N-(2-methylphenyl)-3-oxidanylidene-butanamide; 3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-butanamide; 3-oxidanylidene-N-phenyl-butanamide Openeye Name: N-(o-tolyl)-3-oxo-butanamide; 3-oxo-N-phenyl-butanamide CAS Name: N-(2-methylphenyl)-3-oxobutanamide; 3-oxo-N-phenylbutanamide IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide; 3-oxo-N-phenylbutanamide Traditional Name: 3-keto-N-(o-tolyl)butyramide; 3-keto-N-phenyl-butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)C.CC(=O)CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)C.CC(=O)CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H13NO2.C10H11NO2/c1-8-5-3-4-6-10(8)12-11(14)7-9(2)13;1-8(12)7-10(13)11-9-5-3-2-4-6-9/h3-6H,7H2,1-2H3,(H,12,14);2-6H,7H2,1H3,(H,11,13)