N-(4-methoxy-2-methyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-oxo-butanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-oxobutanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-N-(4-methoxy-2-methyl-phenyl)butyramide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-8-6-10(16-3)4-5-11(8)13-12(15)7-9(2)14/h4-6H,7H2,1-3H3,(H,13,15)