2,6-dimethoxy-N-(phenylcarbamoyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(phenylcarbamoyl)benzamide Openeye Name: 2,6-dimethoxy-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-2,6-dimethoxybenzamide IUPAC Name: 2,6-dimethoxy-N-(phenylcarbamoyl)benzamide Traditional Name: 2,6-dimethoxy-N-(phenylcarbamoyl)benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-21-12-9-6-10-13(22-2)14(12)15(19)18-16(20)17-11-7-4-3-5-8-11/h3-10H,1-2H3,(H2,17,18,19,20)