2-(4-acetamidophenyl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-methyl-2-pyridyl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-11-3-8-15(17-10-11)19-16(21)9-13-4-6-14(7-5-13)18-12(2)20/h3-8,10H,9H2,1-2H3,(H,18,20)(H,17,19,21)