4-(2-methoxy-5-methyl-phenyl)-N-(3-methylpyridin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-(3-methylpyridin-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-N-(3-methyl-2-pyridyl)-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-(3-methyl-2-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-N-(3-methylpyridin-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-(3-methyl-2-pyridyl)butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C18H20N2O3/c1-12-6-8-16(23-3)14(11-12)15(21)7-9-17(22)20-18-13(2)5-4-10-19-18/h4-6,8,10-11H,7,9H2,1-3H3,(H,19,20,22)