1-[2-(cyclohexylcarbamoylamino)ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea

Systemtic Name: 1-[2-(cyclohexylcarbamoylamino)ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-(cyclohexylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[2-[[(cyclohexylamino)-oxomethyl]amino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-(cyclohexylcarbamoylamino)ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-(cyclohexylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-22-12-14-24(15-13-22)32-29(35)33(21-20-30-28(34)31-23-8-4-2-5-9-23)25-16-18-27(19-17-25)36-26-10-6-3-7-11-26/h3,6-7,10-19,23H,2,4-5,8-9,20-21H2,1H3,(H,32,35)(H2,30,31,34)