1-(4-cyclohexylcyclohexyl)-3-[2,6-di(propan-2-yl)phenyl]-1-(phenylmethyl)urea

Systemtic Name: 1-(4-cyclohexylcyclohexyl)-3-[2,6-di(propan-2-yl)phenyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-(4-cyclohexylcyclohexyl)-3-(2,6-diisopropylphenyl)urea CAS Name: 1-(4-cyclohexylcyclohexyl)-3-[2,6-di(propan-2-yl)phenyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-(4-cyclohexylcyclohexyl)-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-benzyl-1-(4-cyclohexylcyclohexyl)-3-(2,6-diisopropylphenyl)urea Formula: C32H46N2O MolecularWeight: 474.72044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=CC=CC=C2)C3CCC(CC3)C4CCCCC4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=CC=CC=C2)C3CCC(CC3)C4CCCCC4

InChI

InChI=1S/C32H46N2O/c1-23(2)29-16-11-17-30(24(3)4)31(29)33-32(35)34(22-25-12-7-5-8-13-25)28-20-18-27(19-21-28)26-14-9-6-10-15-26/h5,7-8,11-13,16-17,23-24,26-28H,6,9-10,14-15,18-22H2,1-4H3,(H,33,35)