N-[(2S)-2-[(2-BENZOYLPHENYL)AMINO]-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL]ACETAMIDE (CHEBI:42967)

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CHEBI:42967 - N-[(2S)-2-[(2-BENZOYLPHENYL)AMINO]-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL]ACETAMIDE

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ChEBI ID	CHEBI:42967
ChEBI Name	N-[(2S)-2-[(2-BENZOYLPHENYL)AMINO]-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL]ACETAMIDE
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Last Modified	17 October 2009
Downloads	Molfile

Formula	C36H35N3O4
Net Charge	0
Average Mass	573.693
Monoisotopic Mass	573.26276
SMILES	[H]c1c([H])c([H])c(C(=O)c2c([H])c([H])c([H])c([H])c2N([H])[C@@]([H])(C([H])([H])c2c([H])c([H])c(OC([H])([H])C([H])([H])c3nc(-c4c([H])c([H])c([H])c([H])c4[H])oc3C([H])([H])[H])c([H])c2[H])C([H])([H])N([H])C(=O)C([H])([H])[H])c([H])c1[H]
InChI	InChI=1S/C36H35N3O4/c1-25-33(39-36(43-25)29-13-7-4-8-14-29)21-22-42-31-19-17-27(18-20-31)23-30(24-37-26(2)40)38-34-16-10-9-15-32(34)35(41)28-11-5-3-6-12-28/h3-20,30,38H,21-24H2,1-2H3,(H,37,40)/t30-/m0/s1
InChIKey	WCJXONGEWJNZQV-PMERELPUSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(2S)-2-[(2-BENZOYLPHENYL)AMINO]-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL]ACETAMIDE (CHEBI:42967) is a unclassifieds (CHEBI:27189)