1,1-dicyclohexyl-3-[3-(dicyclohexylcarbamoylamino)-4-methyl-phenyl]urea

Systemtic Name: 1,1-dicyclohexyl-3-[3-(dicyclohexylcarbamoylamino)-4-methyl-phenyl]urea Openeye Name: 1,1-dicyclohexyl-3-[3-(dicyclohexylcarbamoylamino)-4-methyl-phenyl]urea CAS Name: 1,1-dicyclohexyl-3-[3-[[(dicyclohexylamino)-oxomethyl]amino]-4-methylphenyl]urea IUPAC Name: 1,1-dicyclohexyl-3-[3-(dicyclohexylcarbamoylamino)-4-methylphenyl]urea Traditional Name: 1,1-dicyclohexyl-3-[3-(dicyclohexylcarbamoylamino)-4-methyl-phenyl]urea Formula: C33H52N4O2 MolecularWeight: 536.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(C2CCCCC2)C3CCCCC3)NC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(C2CCCCC2)C3CCCCC3)NC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C33H52N4O2/c1-25-22-23-26(34-32(38)36(27-14-6-2-7-15-27)28-16-8-3-9-17-28)24-31(25)35-33(39)37(29-18-10-4-11-19-29)30-20-12-5-13-21-30/h22-24,27-30H,2-21H2,1H3,(H,34,38)(H,35,39)