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

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzylanilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzylanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(N-benzylanilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C27H29ClN2O MolecularWeight: 432.98496

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O/c28-23-18-16-22(17-19-23)26(27(31)29-24-12-6-2-7-13-24)30(25-14-8-3-9-15-25)20-21-10-4-1-5-11-21/h1,3-5,8-11,14-19,24,26H,2,6-7,12-13,20H2,(H,29,31)