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

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-pyridin-3-yl-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-(3-pyridyl)butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(3-pyridinyl)butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-pyridin-3-ylbutanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-(3-pyridyl)butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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