3,5-dimethoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-24-9-8-20-19(23)16-6-4-5-7-17(16)21-18(22)13-10-14(25-2)12-15(11-13)26-3/h4-7,10-12H,8-9H2,1-3H3,(H,20,23)(H,21,22)