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

Systemtic Name: 1-(4-methylphenyl)-3-[[4-[[(4-methylphenyl)carbamoylamino]methyl]phenyl]methyl]urea Openeye Name: 1-(p-tolyl)-3-[[4-[(p-tolylcarbamoylamino)methyl]phenyl]methyl]urea CAS Name: 1-[[4-[[[(4-methylanilino)-oxomethyl]amino]methyl]phenyl]methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[[4-[[(4-methylphenyl)carbamoylamino]methyl]phenyl]methyl]urea Traditional Name: 1-(p-tolyl)-3-[4-[(p-tolylcarbamoylamino)methyl]benzyl]urea Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)CNC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)CNC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N4O2/c1-17-3-11-21(12-4-17)27-23(29)25-15-19-7-9-20(10-8-19)16-26-24(30)28-22-13-5-18(2)6-14-22/h3-14H,15-16H2,1-2H3,(H2,25,27,29)(H2,26,28,30)