2-[[2-(3-chlorophenyl)-2-(2-nitrophenyl)ethyl]-phenethyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[2-(3-chlorophenyl)-2-(2-nitrophenyl)ethyl]-phenethyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[[2-(3-chlorophenyl)-2-(2-nitrophenyl)ethyl]-phenethyl-amino]-N-cyclohexyl-acetamide CAS Name: 2-[[2-(3-chlorophenyl)-2-(2-nitrophenyl)ethyl]-phenethylamino]-N-cyclohexylacetamide IUPAC Name: 2-[[2-(3-chlorophenyl)-2-(2-nitrophenyl)ethyl]-phenethylamino]-N-cyclohexylacetamide Traditional Name: 2-[[2-(3-chlorophenyl)-2-(2-nitrophenyl)ethyl]-phenethyl-amino]-N-cyclohexyl-acetamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)CC(C3=CC(=CC=C3)Cl)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)CC(C3=CC(=CC=C3)Cl)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C30H34ClN3O3/c31-25-13-9-12-24(20-25)28(27-16-7-8-17-29(27)34(36)37)21-33(19-18-23-10-3-1-4-11-23)22-30(35)32-26-14-5-2-6-15-26/h1,3-4,7-13,16-17,20,26,28H,2,5-6,14-15,18-19,21-22H2,(H,32,35)