2-(3-phenylbutanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(3-phenylbutanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(3-phenylbutanoylamino)benzamide CAS Name: 2-[(1-oxo-3-phenylbutyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3-phenylbutanoylamino)benzamide Traditional Name: N-benzyl-2-(3-phenylbutanoylamino)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18(20-12-6-3-7-13-20)16-23(27)26-22-15-9-8-14-21(22)24(28)25-17-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,28)(H,26,27)