N-(3-acetamidophenyl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2,3-dimethoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-2,3-dimethoxy-benzamide CAS Name: N-(3-acetamidophenyl)-2,3-dimethoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-2,3-dimethoxybenzamide Traditional Name: N-(3-acetamidophenyl)-2,3-dimethoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11(20)18-12-6-4-7-13(10-12)19-17(21)14-8-5-9-15(22-2)16(14)23-3/h4-10H,1-3H3,(H,18,20)(H,19,21)