2-acetamido-N-(3-oxidanylidene-1-phenyl-pentan-2-yl)propanamide

Systemtic Name: 2-acetamido-N-(3-oxidanylidene-1-phenyl-pentan-2-yl)propanamide Openeye Name: 2-acetamido-N-(1-benzyl-2-oxo-butyl)propanamide CAS Name: 2-acetamido-N-(3-oxo-1-phenylpentan-2-yl)propanamide IUPAC Name: 2-acetamido-N-(3-oxo-1-phenylpentan-2-yl)propanamide Traditional Name: 2-acetamido-N-(1-benzyl-2-keto-butyl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CCC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C16H22N2O3/c1-4-15(20)14(10-13-8-6-5-7-9-13)18-16(21)11(2)17-12(3)19/h5-9,11,14H,4,10H2,1-3H3,(H,17,19)(H,18,21)