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

Systemtic Name: 2-[bis(phenylmethyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(dibenzylamino)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(dibenzylamino)acetamide Formula: C28H31ClN2O MolecularWeight: 447.01154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31ClN2O/c29-25-18-16-24(17-19-25)27(28(32)30-26-14-8-3-9-15-26)31(20-22-10-4-1-5-11-22)21-23-12-6-2-7-13-23/h1-2,4-7,10-13,16-19,26-27H,3,8-9,14-15,20-21H2,(H,30,32)