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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-4-oxidanyl-cyclohexyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]acetamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(CCC1(C2=CC(=CC=C2)OC)O)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CC1CC(CCC1(C2=CC(=CC=C2)OC)O)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O4/c1-27(2)15-18-13-20(26-23(28)16-31-21-9-7-19(25)8-10-21)11-12-24(18,29)17-5-4-6-22(14-17)30-3/h4-10,14,18,20,29H,11-13,15-16H2,1-3H3,(H,26,28)