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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-oxidanyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-homovanillyl-2-hydroxy-acetamide Formula: C17H17Cl2NO4 MolecularWeight: 370.22718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO4/c1-24-15-8-10(2-5-14(15)21)6-7-20-17(23)16(22)11-3-4-12(18)13(19)9-11/h2-5,8-9,16,21-22H,6-7H2,1H3,(H,20,23)