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

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanyl-ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-22-15-7-5-12(6-8-15)9-10-19-17(21)16(20)13-3-2-4-14(18)11-13/h2-8,11,16,20H,9-10H2,1H3,(H,19,21)