2-(5-chloranyl-2-oxidanyl-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-N-phenyl-acetamide CAS Name: 2-(5-chloro-2-hydroxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-N-phenylacetamide Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-N-homoveratryl-2-keto-N-phenyl-acetamide Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C(=O)C3=C(C=CC(=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C(=O)C3=C(C=CC(=C3)Cl)O)OC

InChI

InChI=1S/C24H22ClNO5/c1-30-21-11-8-16(14-22(21)31-2)12-13-26(18-6-4-3-5-7-18)24(29)23(28)19-15-17(25)9-10-20(19)27/h3-11,14-15,27H,12-13H2,1-2H3