3-acetamido-4-methyl-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-acetamido-4-methyl-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-acetamido-4-methyl-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-acetamido-4-methyl-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-acetamido-4-methyl-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-acetamido-4-methyl-N-(6-methyl-2-pyridyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)NC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-10-7-8-13(9-14(10)18-12(3)20)16(21)19-15-6-4-5-11(2)17-15/h4-9H,1-3H3,(H,18,20)(H,17,19,21)