N-(6-methoxypyridin-3-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-(6-methoxy-3-pyridyl)-4-(p-tolyl)butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12-3-5-13(6-4-12)15(20)8-9-16(21)19-14-7-10-17(22-2)18-11-14/h3-7,10-11H,8-9H2,1-2H3,(H,19,21)