2-azanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)-4-phenyl-butanamide

Systemtic Name: 2-azanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)-4-phenyl-butanamide Openeye Name: 2-amino-N-(1-benzyl-2-oxo-propyl)-4-phenyl-butanamide CAS Name: 2-amino-N-(3-oxo-1-phenylbutan-2-yl)-4-phenylbutanamide IUPAC Name: 2-amino-N-(3-oxo-1-phenylbutan-2-yl)-4-phenylbutanamide Traditional Name: 2-amino-N-(1-benzyl-2-keto-propyl)-4-phenyl-butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)N

InChI

InChI=1S/C20H24N2O2/c1-15(23)19(14-17-10-6-3-7-11-17)22-20(24)18(21)13-12-16-8-4-2-5-9-16/h2-11,18-19H,12-14,21H2,1H3,(H,22,24)