2-(4-chlorophenyl)-N-cyclohexyl-2-[2-hydroxyethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[2-hydroxyethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(2-hydroxyethyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[2-hydroxyethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-[benzyl(2-hydroxyethyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C23H29ClN2O2/c24-20-13-11-19(12-14-20)22(23(28)25-21-9-5-2-6-10-21)26(15-16-27)17-18-7-3-1-4-8-18/h1,3-4,7-8,11-14,21-22,27H,2,5-6,9-10,15-17H2,(H,25,28)