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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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(=CC=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/c1-21-6-5-7-24(20-21)33-29(36)34(19-18-31-28(35)32-23-12-10-22(30)11-13-23)25-14-16-27(17-15-25)37-26-8-3-2-4-9-26/h2-17,20H,18-19H2,1H3,(H,33,36)(H2,31,32,35)