N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3-dimethoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3-dimethoxybenzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2,3-dimethoxy-benzamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C17H20N2O4/c1-10-8-11(2)19-17(21)13(10)9-18-16(20)12-6-5-7-14(22-3)15(12)23-4/h5-8H,9H2,1-4H3,(H,18,20)(H,19,21)