3-methoxy-N-(phenylcarbonylcarbamoyl)benzamide

Systemtic Name: 3-methoxy-N-(phenylcarbonylcarbamoyl)benzamide Openeye Name: N-(benzoylcarbamoyl)-3-methoxy-benzamide CAS Name: N-[benzamido(oxo)methyl]-3-methoxybenzamide IUPAC Name: N-(benzoylcarbamoyl)-3-methoxybenzamide Traditional Name: N-(benzoylcarbamoyl)-3-methoxy-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O4/c1-22-13-9-5-8-12(10-13)15(20)18-16(21)17-14(19)11-6-3-2-4-7-11/h2-10H,1H3,(H2,17,18,19,20,21)