N-(2,3-dimethylphenyl)-2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(5-methoxy-2-methyl-4-oxopyridin-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-keto-5-methoxy-2-methyl-1-pyridyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C(=O)C=C2C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C(=O)C=C2C)OC)C

InChI

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