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

Systemtic Name: 1-(4-ethylphenyl)-3-[[3-[[(4-ethylphenyl)carbamoylamino]methyl]cyclohexyl]methyl]urea Openeye Name: 1-(4-ethylphenyl)-3-[[3-[[(4-ethylphenyl)carbamoylamino]methyl]cyclohexyl]methyl]urea CAS Name: 1-[[3-[[[(4-ethylanilino)-oxomethyl]amino]methyl]cyclohexyl]methyl]-3-(4-ethylphenyl)urea IUPAC Name: 1-(4-ethylphenyl)-3-[[3-[[(4-ethylphenyl)carbamoylamino]methyl]cyclohexyl]methyl]urea Traditional Name: 1-(4-ethylphenyl)-3-[[3-[[(4-ethylphenyl)carbamoylamino]methyl]cyclohexyl]methyl]urea Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NCC2CCCC(C2)CNC(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NCC2CCCC(C2)CNC(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C26H36N4O2/c1-3-19-8-12-23(13-9-19)29-25(31)27-17-21-6-5-7-22(16-21)18-28-26(32)30-24-14-10-20(4-2)11-15-24/h8-15,21-22H,3-7,16-18H2,1-2H3,(H2,27,29,31)(H2,28,30,32)