N-(3,4-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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