2-[3-(3-methoxyphenyl)carbonylpyridin-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)carbonylpyridin-2-yl]-N-methyl-ethanamide Openeye Name: 2-[3-(3-methoxybenzoyl)-2-pyridyl]-N-methyl-acetamide CAS Name: 2-[3-[(3-methoxyphenyl)-oxomethyl]-2-pyridinyl]-N-methylacetamide IUPAC Name: 2-[3-(3-methoxybenzoyl)pyridin-2-yl]-N-methylacetamide Traditional Name: 2-(3-m-anisoyl-2-pyridyl)-N-methyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-17-15(19)10-14-13(7-4-8-18-14)16(20)11-5-3-6-12(9-11)21-2/h3-9H,10H2,1-2H3,(H,17,19)