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

Systemtic Name: 1-[2-[(2-bromophenyl)carbamoylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[(2-bromophenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[2-[[(2-bromoanilino)-oxomethyl]amino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[(2-bromophenyl)carbamoylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-[(2-bromophenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C29H27BrN4O3 MolecularWeight: 559.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H27BrN4O3/c1-21-11-13-22(14-12-21)32-29(36)34(20-19-31-28(35)33-27-10-6-5-9-26(27)30)23-15-17-25(18-16-23)37-24-7-3-2-4-8-24/h2-18H,19-20H2,1H3,(H,32,36)(H2,31,33,35)