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

Systemtic Name: 1-cyclohexyl-3-[4-[[4-(octadecylcarbamoylamino)phenyl]methyl]phenyl]urea Openeye Name: 1-cyclohexyl-3-[4-[[4-(octadecylcarbamoylamino)phenyl]methyl]phenyl]urea CAS Name: 1-cyclohexyl-3-[4-[[4-[[(octadecylamino)-oxomethyl]amino]phenyl]methyl]phenyl]urea IUPAC Name: 1-cyclohexyl-3-[4-[[4-(octadecylcarbamoylamino)phenyl]methyl]phenyl]urea Traditional Name: 1-cyclohexyl-3-[4-[4-(stearylcarbamoylamino)benzyl]phenyl]urea Formula: C39H62N4O2 MolecularWeight: 618.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C39H62N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-31-40-38(44)41-36-27-23-33(24-28-36)32-34-25-29-37(30-26-34)43-39(45)42-35-21-18-17-19-22-35/h23-30,35H,2-22,31-32H2,1H3,(H2,40,41,44)(H2,42,43,45)