2-(4-chlorophenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-oxidanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-2-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-homovanillyl-2-hydroxy-acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Cl)O)O

InChI

InChI=1S/C17H18ClNO4/c1-23-15-10-11(2-7-14(15)20)8-9-19-17(22)16(21)12-3-5-13(18)6-4-12/h2-7,10,16,20-21H,8-9H2,1H3,(H,19,22)