3-[3-[bis(phenylmethyl)carbamoylamino]-4-methyl-phenyl]-1,1-bis(phenylmethyl)urea

Systemtic Name: 3-[3-[bis(phenylmethyl)carbamoylamino]-4-methyl-phenyl]-1,1-bis(phenylmethyl)urea Openeye Name: 1,1-dibenzyl-3-[3-(dibenzylcarbamoylamino)-4-methyl-phenyl]urea CAS Name: 3-[3-[[[bis(phenylmethyl)amino]-oxomethyl]amino]-4-methylphenyl]-1,1-bis(phenylmethyl)urea IUPAC Name: 1,1-dibenzyl-3-[3-(dibenzylcarbamoylamino)-4-methylphenyl]urea Traditional Name: 1,1-dibenzyl-3-[3-(dibenzylcarbamoylamino)-4-methyl-phenyl]urea Formula: C37H36N4O2 MolecularWeight: 568.70734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C37H36N4O2/c1-29-22-23-34(38-36(42)40(25-30-14-6-2-7-15-30)26-31-16-8-3-9-17-31)24-35(29)39-37(43)41(27-32-18-10-4-11-19-32)28-33-20-12-5-13-21-33/h2-24H,25-28H2,1H3,(H,38,42)(H,39,43)