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CHEBI:47702 - N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE

Default Structure
ChEBI IDCHEBI:47702
ChEBI NameN-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE
Stars
DownloadsMolfile
FormulaC20H25ClN2O2
Net Charge0
Average Mass360.885
Monoisotopic Mass360.16046
SMILES[H]c1c([H])c(C([H])([H])C(=O)N([H])C([H])([H])C([H])([H])N([H])[H])c([H])c(Cl)c1OC([H])([H])c1c([H])c([H])c(C([H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[H]
InChIInChI=1S/C20H25ClN2O2/c1-14(2)17-6-3-15(4-7-17)13-25-19-8-5-16(11-18(19)21)12-20(24)23-10-9-22/h3-8,11,14H,9-10,12-13,22H2,1-2H3,(H,23,24)
InChIKeyDFXJYVQAAFOZDP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE (CHEBI:47702) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-(2-aminoethyl)-2-(3-chloro-4-{[4-(1-methylethyl)benzyl]oxy}phenyl)acetamidePDBeChem
N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDEPDBeChem
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TF3PDBeChem