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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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