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

Systemtic Name: N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-propanamide CAS Name: N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(3-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxypropanamide Traditional Name: N-[4-(3-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-2-phenoxy-propionamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC(CC1)(CC2=CC(=CC=C2)Cl)N(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCC(CC1)(CC2=CC(=CC=C2)Cl)N(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H31ClN2O2/c1-18(29-22-10-5-4-6-11-22)23(28)26-21-12-14-24(15-13-21,27(2)3)17-19-8-7-9-20(25)16-19/h4-11,16,18,21H,12-15,17H2,1-3H3,(H,26,28)