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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]propyl]acetamide Formula: C31H28Br2N2O4 MolecularWeight: 652.37302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC(CNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C31H28Br2N2O4/c1-21(35-31(37)20-39-29-15-13-25(17-27(29)33)23-10-6-3-7-11-23)18-34-30(36)19-38-28-14-12-24(16-26(28)32)22-8-4-2-5-9-22/h2-17,21H,18-20H2,1H3,(H,34,36)(H,35,37)