N-(2,5-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-19-12-13-21(28-2)20(14-19)24-22(25)15-29-18-10-8-17(9-11-18)23(26)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,24,25)