2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]ethyl]acetamide Formula: C30H26Br2N2O4 MolecularWeight: 638.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCCNC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCCNC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C30H26Br2N2O4/c31-25-17-23(21-7-3-1-4-8-21)11-13-27(25)37-19-29(35)33-15-16-34-30(36)20-38-28-14-12-24(18-26(28)32)22-9-5-2-6-10-22/h1-14,17-18H,15-16,19-20H2,(H,33,35)(H,34,36)