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

Systemtic Name: 1-(4-bromophenyl)-3-[2-[2-[2-[(4-bromophenyl)carbamoylamino]ethoxy]ethoxy]ethyl]urea Openeye Name: 1-(4-bromophenyl)-3-[2-[2-[2-[(4-bromophenyl)carbamoylamino]ethoxy]ethoxy]ethyl]urea CAS Name: 1-[2-[2-[2-[[(4-bromoanilino)-oxomethyl]amino]ethoxy]ethoxy]ethyl]-3-(4-bromophenyl)urea IUPAC Name: 1-(4-bromophenyl)-3-[2-[2-[2-[(4-bromophenyl)carbamoylamino]ethoxy]ethoxy]ethyl]urea Traditional Name: 1-(4-bromophenyl)-3-[2-[2-[2-[(4-bromophenyl)carbamoylamino]ethoxy]ethoxy]ethyl]urea Formula: C20H24Br2N4O4 MolecularWeight: 544.23696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NCCOCCOCCNC(=O)NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NCCOCCOCCNC(=O)NC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C20H24Br2N4O4/c21-15-1-5-17(6-2-15)25-19(27)23-9-11-29-13-14-30-12-10-24-20(28)26-18-7-3-16(22)4-8-18/h1-8H,9-14H2,(H2,23,25,27)(H2,24,26,28)