2-methoxy-N-(3-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-methoxy-N-(3-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-methoxy-N-(m-tolyl)-3-oxo-butanamide CAS Name: 2-methoxy-N-(3-methylphenyl)-3-oxobutanamide IUPAC Name: 2-methoxy-N-(3-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-2-methoxy-N-(m-tolyl)butyramide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-8-5-4-6-10(7-8)13-12(15)11(16-3)9(2)14/h4-7,11H,1-3H3,(H,13,15)