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

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11-5-7-15(23-2)12(10-11)13(20)6-8-16(22)19-17-14(21)4-3-9-18-17/h3-5,7,9-10,21H,6,8H2,1-2H3,(H,18,19,22)