N-(2-acetamidophenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-acetamidophenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-acetamidophenyl)-3-oxo-butanamide CAS Name: N-(2-acetamidophenyl)-3-oxobutanamide IUPAC Name: N-(2-acetamidophenyl)-3-oxobutanamide Traditional Name: N-(2-acetamidophenyl)-3-keto-butyramide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C12H14N2O3/c1-8(15)7-12(17)14-11-6-4-3-5-10(11)13-9(2)16/h3-6H,7H2,1-2H3,(H,13,16)(H,14,17)