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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=CC=C2C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=CC=C2C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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