N-(2-acetamidophenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-acetamidophenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-acetamidophenyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-acetamidophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-acetamidophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-acetamidophenyl)-3,4-dimethoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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