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

Systemtic Name: 1-cyclohexyl-3-[4-[[4-[(4-dodecylphenyl)carbamoylamino]phenyl]methyl]phenyl]urea Openeye Name: 1-cyclohexyl-3-[4-[[4-[(4-dodecylphenyl)carbamoylamino]phenyl]methyl]phenyl]urea CAS Name: 1-cyclohexyl-3-[4-[[4-[[(4-dodecylanilino)-oxomethyl]amino]phenyl]methyl]phenyl]urea IUPAC Name: 1-cyclohexyl-3-[4-[[4-[(4-dodecylphenyl)carbamoylamino]phenyl]methyl]phenyl]urea Traditional Name: 1-cyclohexyl-3-[4-[4-[(4-laurylphenyl)carbamoylamino]benzyl]phenyl]urea Formula: C39H54N4O2 MolecularWeight: 610.87166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4CCCCC4

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C39H54N4O2/c1-2-3-4-5-6-7-8-9-10-12-15-31-18-24-35(25-19-31)41-39(45)43-37-28-22-33(23-29-37)30-32-20-26-36(27-21-32)42-38(44)40-34-16-13-11-14-17-34/h18-29,34H,2-17,30H2,1H3,(H2,40,42,44)(H2,41,43,45)