N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-acetamide CAS Name: N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxyacetamide Traditional Name: N-[4-(3-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-2-phenoxy-acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)COC2=CC=CC=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)COC2=CC=CC=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-26(2)23(16-18-7-6-8-19(24)15-18)13-11-20(12-14-23)25-22(27)17-28-21-9-4-3-5-10-21/h3-10,15,20H,11-14,16-17H2,1-2H3,(H,25,27)