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

Systemtic Name: 3-(4-methylphenyl)-1-[2-[(4-methylphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea Openeye Name: 1-(4-phenoxyphenyl)-3-(p-tolyl)-1-[2-(p-tolylcarbamoylamino)ethyl]urea CAS Name: 1-[2-[[(4-methylanilino)-oxomethyl]amino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 3-(4-methylphenyl)-1-[2-[(4-methylphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea Traditional Name: 1-(4-phenoxyphenyl)-3-(p-tolyl)-1-[2-(p-tolylcarbamoylamino)ethyl]urea Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N4O3/c1-22-8-12-24(13-9-22)32-29(35)31-20-21-34(30(36)33-25-14-10-23(2)11-15-25)26-16-18-28(19-17-26)37-27-6-4-3-5-7-27/h3-19H,20-21H2,1-2H3,(H,33,36)(H2,31,32,35)