N-(4-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 3-oxo-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-3-oxobutanamide IUPAC Name: N-(4-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-N-(p-tolyl)butyramide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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