4-(2-methoxy-5-methyl-phenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-N-methyl-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-N-methyl-4-oxobutanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-methyl-butyramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-9-4-6-12(17-3)10(8-9)11(15)5-7-13(16)14-2/h4,6,8H,5,7H2,1-3H3,(H,14,16)