N-[2-(4-chlorophenyl)ethyl]-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO4/c1-29-20-11-12-21(24(28)18-5-3-2-4-6-18)22(15-20)30-16-23(27)26-14-13-17-7-9-19(25)10-8-17/h2-12,15H,13-14,16H2,1H3,(H,26,27)