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

Systemtic Name: 2-(3-chlorophenyl)-N-[3-(4-methoxyphenyl)cyclohexyl]-2-oxidanyl-ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-[3-(4-methoxyphenyl)cyclohexyl]acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-[3-(4-methoxyphenyl)cyclohexyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-[3-(4-methoxyphenyl)cyclohexyl]acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-[3-(4-methoxyphenyl)cyclohexyl]acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC(C2)NC(=O)C(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCC(C2)NC(=O)C(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H24ClNO3/c1-26-19-10-8-14(9-11-19)15-4-3-7-18(13-15)23-21(25)20(24)16-5-2-6-17(22)12-16/h2,5-6,8-12,15,18,20,24H,3-4,7,13H2,1H3,(H,23,25)