3-(4-bromophenyl)-1-[2-[2-[2-[(4-bromophenyl)carbamoyl-(phenylmethyl)amino]ethoxy]ethoxy]ethyl]-1-(phenylmethyl)urea

Systemtic Name: 3-(4-bromophenyl)-1-[2-[2-[2-[(4-bromophenyl)carbamoyl-(phenylmethyl)amino]ethoxy]ethoxy]ethyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[2-[2-[2-[benzyl-[(4-bromophenyl)carbamoyl]amino]ethoxy]ethoxy]ethyl]-3-(4-bromophenyl)urea CAS Name: 1-[2-[2-[2-[[(4-bromoanilino)-oxomethyl]-(phenylmethyl)amino]ethoxy]ethoxy]ethyl]-3-(4-bromophenyl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[2-[2-[2-[benzyl-[(4-bromophenyl)carbamoyl]amino]ethoxy]ethoxy]ethyl]-3-(4-bromophenyl)urea Traditional Name: 1-benzyl-1-[2-[2-[2-[benzyl-[(4-bromophenyl)carbamoyl]amino]ethoxy]ethoxy]ethyl]-3-(4-bromophenyl)urea Formula: C34H36Br2N4O4 MolecularWeight: 724.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOCCOCCN(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOCCOCCN(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C34H36Br2N4O4/c35-29-11-15-31(16-12-29)37-33(41)39(25-27-7-3-1-4-8-27)19-21-43-23-24-44-22-20-40(26-28-9-5-2-6-10-28)34(42)38-32-17-13-30(36)14-18-32/h1-18H,19-26H2,(H,37,41)(H,38,42)