3-(2,6-diethylphenyl)-1-[2-(2-methylphenyl)ethyl]-1-(4-phenylcyclohexyl)urea

Systemtic Name: 3-(2,6-diethylphenyl)-1-[2-(2-methylphenyl)ethyl]-1-(4-phenylcyclohexyl)urea Openeye Name: 3-(2,6-diethylphenyl)-1-[2-(o-tolyl)ethyl]-1-(4-phenylcyclohexyl)urea CAS Name: 3-(2,6-diethylphenyl)-1-[2-(2-methylphenyl)ethyl]-1-(4-phenylcyclohexyl)urea IUPAC Name: 3-(2,6-diethylphenyl)-1-[2-(2-methylphenyl)ethyl]-1-(4-phenylcyclohexyl)urea Traditional Name: 3-(2,6-diethylphenyl)-1-[2-(o-tolyl)ethyl]-1-(4-phenylcyclohexyl)urea Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N(CCC2=CC=CC=C2C)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N(CCC2=CC=CC=C2C)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C32H40N2O/c1-4-25-16-11-17-26(5-2)31(25)33-32(35)34(23-22-27-13-10-9-12-24(27)3)30-20-18-29(19-21-30)28-14-7-6-8-15-28/h6-17,29-30H,4-5,18-23H2,1-3H3,(H,33,35)