N-((2S)-2-({(1Z)-1-METHYL-3-OXO-3-[4-(TRIFLUOROMETHYL) PHENYL]PROP-1-ENYL}AMINO)-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL)PROPANAMIDE (CHEBI:40030)

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CHEBI:40030 - N-((2S)-2-({(1Z)-1-METHYL-3-OXO-3-[4-(TRIFLUOROMETHYL) PHENYL]PROP-1-ENYL}AMINO)-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL)PROPANAMIDE

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ChEBI ID	CHEBI:40030
ChEBI Name	N-((2S)-2-({(1Z)-1-METHYL-3-OXO-3-[4-(TRIFLUOROMETHYL) PHENYL]PROP-1-ENYL}AMINO)-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL)PROPANAMIDE
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Last Modified	2 December 2009
Downloads	Molfile

Formula	C35H36F3N3O4
Net Charge	0
Average Mass	619.684
Monoisotopic Mass	619.26579
SMILES	[H]/C(C(=O)c1c([H])c([H])c(C(F)(F)F)c([H])c1[H])=C(/N([H])[C@@]([H])(C([H])([H])c1c([H])c([H])c(OC([H])([H])C([H])([H])c2nc(-c3c([H])c([H])c([H])c([H])c3[H])oc2C([H])([H])[H])c([H])c1[H])C([H])([H])N([H])C(=O)C([H])([H])C([H])([H])[H])C([H])([H])[H]
InChI	InChI=1S/C35H36F3N3O4/c1-4-33(43)39-22-29(40-23(2)20-32(42)26-12-14-28(15-13-26)35(36,37)38)21-25-10-16-30(17-11-25)44-19-18-31-24(3)45-34(41-31)27-8-6-5-7-9-27/h5-17,20,29,40H,4,18-19,21-22H2,1-3H3,(H,39,43)/b23-20-/t29-/m0/s1
InChIKey	TYEFSRMOUXWTDN-DYQICHDWSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-((2S)-2-({(1Z)-1-METHYL-3-OXO-3-[4-(TRIFLUOROMETHYL) PHENYL]PROP-1-ENYL}AMINO)-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL)PROPANAMIDE (CHEBI:40030) is a unclassifieds (CHEBI:27189)

Synonyms	Source
N-[(2S)-2-({(1Z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]prop-1-en-1-yl}amino)-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}propyl]propanamide	PDBeChem
N-((2S)-2-({(1Z)-1-METHYL-3-OXO-3-[4-(TRIFLUOROMETHYL) PHENYL]PROP-1-ENYL}AMINO)-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL)PROPANAMIDE	PDBeChem

Manual Xrefs	Databases
471	PDBeChem