3-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea

Systemtic Name: 3-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea Openeye Name: 1,1-diphenyl-3-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]urea CAS Name: 3-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-1,1-diphenylurea IUPAC Name: 3-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenylurea Traditional Name: 3-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O2/c1-23-12-14-24(15-13-23)20-31-29(35)32-21-25-16-18-26(19-17-25)22-33-30(36)34(27-8-4-2-5-9-27)28-10-6-3-7-11-28/h2-15,25-26H,16-22H2,1H3,(H,33,36)(H2,31,32,35)