3-acetamido-4-methyl-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-acetamido-4-methyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-acetamido-4-methyl-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-acetamido-4-methyl-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-acetamido-4-methyl-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-acetamido-4-methyl-N-(5-methyl-2-pyridyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C

InChI

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