3,5-diacetamido-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3,5-diacetamido-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3,5-diacetamido-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3,5-diacetamido-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3,5-diacetamido-N-(6-methyl-2-pyridyl)benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-10-5-4-6-16(18-10)21-17(24)13-7-14(19-11(2)22)9-15(8-13)20-12(3)23/h4-9H,1-3H3,(H,19,22)(H,20,23)(H,18,21,24)