N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-methoxy-5-methyl-benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-methoxy-5-methyl-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methoxy-5-methyl-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methoxy-5-methylbenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methoxy-5-methylbenzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-methoxy-5-methyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C17H20N2O3/c1-10-5-6-15(22-4)13(7-10)16(20)18-9-14-11(2)8-12(3)19-17(14)21/h5-8H,9H2,1-4H3,(H,18,20)(H,19,21)