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

Systemtic Name: 3-acetamido-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-acetamido-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-acetamido-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-acetamido-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-acetamido-N-(4-methyl-2-pyridyl)benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-10-6-7-16-14(8-10)18-15(20)12-4-3-5-13(9-12)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,16,18,20)