1-(4-methylphenyl)-3-[[3-[[(4-methylphenyl)carbamoylamino]methyl]cyclohexyl]methyl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[[3-[[(4-methylphenyl)carbamoylamino]methyl]cyclohexyl]methyl]urea Openeye Name: 1-(p-tolyl)-3-[[3-[(p-tolylcarbamoylamino)methyl]cyclohexyl]methyl]urea CAS Name: 1-[[3-[[[(4-methylanilino)-oxomethyl]amino]methyl]cyclohexyl]methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[[3-[[(4-methylphenyl)carbamoylamino]methyl]cyclohexyl]methyl]urea Traditional Name: 1-(p-tolyl)-3-[[3-[(p-tolylcarbamoylamino)methyl]cyclohexyl]methyl]urea Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC2CCCC(C2)CNC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC2CCCC(C2)CNC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N4O2/c1-17-6-10-21(11-7-17)27-23(29)25-15-19-4-3-5-20(14-19)16-26-24(30)28-22-12-8-18(2)9-13-22/h6-13,19-20H,3-5,14-16H2,1-2H3,(H2,25,27,29)(H2,26,28,30)