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

Systemtic Name: 1-[2-[(4-bromophenyl)carbamoylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[(4-bromophenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[2-[[(4-bromoanilino)-oxomethyl]amino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[(4-bromophenyl)carbamoylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-[(4-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=C(C=C2)Br)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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