3,5-diacetamido-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3,5-diacetamido-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3,5-diacetamido-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3,5-diacetamido-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3,5-diacetamido-N-(6-methoxy-3-pyridyl)benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C17H18N4O4/c1-10(22)19-14-6-12(7-15(8-14)20-11(2)23)17(24)21-13-4-5-16(25-3)18-9-13/h4-9H,1-3H3,(H,19,22)(H,20,23)(H,21,24)