N-(3-acetamidophenyl)-N'-(3-methylpyridin-2-yl)ethanediamide

Systemtic Name: N-(3-acetamidophenyl)-N'-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N-(3-acetamidophenyl)-N'-(3-methyl-2-pyridyl)oxamide CAS Name: N-(3-acetamidophenyl)-N'-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N-(3-acetamidophenyl)-N'-(3-methylpyridin-2-yl)oxamide Traditional Name: N-(3-acetamidophenyl)-N'-(3-methyl-2-pyridyl)oxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H16N4O3/c1-10-5-4-8-17-14(10)20-16(23)15(22)19-13-7-3-6-12(9-13)18-11(2)21/h3-9H,1-2H3,(H,18,21)(H,19,22)(H,17,20,23)