N-[(4-acetamidophenyl)methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-oxidanylidene-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-oxo-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-oxobutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-oxobutanamide Traditional Name: N-(4-acetamidobenzyl)-3-keto-butyramide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NCC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-9(16)7-13(18)14-8-11-3-5-12(6-4-11)15-10(2)17/h3-6H,7-8H2,1-2H3,(H,14,18)(H,15,17)