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

Systemtic Name: 3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylbutyl)-1-(4-phenylcyclohexyl)urea Openeye Name: 3-(2,6-diisopropylphenyl)-1-(4-phenylbutyl)-1-(4-phenylcyclohexyl)urea CAS Name: 3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylbutyl)-1-(4-phenylcyclohexyl)urea IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylbutyl)-1-(4-phenylcyclohexyl)urea Traditional Name: 3-(2,6-diisopropylphenyl)-1-(4-phenylbutyl)-1-(4-phenylcyclohexyl)urea Formula: C35H46N2O MolecularWeight: 510.75254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCCCC2=CC=CC=C2)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCCCC2=CC=CC=C2)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C35H46N2O/c1-26(2)32-19-13-20-33(27(3)4)34(32)36-35(38)37(25-12-11-16-28-14-7-5-8-15-28)31-23-21-30(22-24-31)29-17-9-6-10-18-29/h5-10,13-15,17-20,26-27,30-31H,11-12,16,21-25H2,1-4H3,(H,36,38)