2-(2-bromanyl-4-phenyl-phenoxy)-N-[3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-[[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:

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

InChI

InChI=1S/C31H28Br2N2O4/c32-26-18-24(22-8-3-1-4-9-22)12-14-28(26)38-20-30(36)34-16-7-17-35-31(37)21-39-29-15-13-25(19-27(29)33)23-10-5-2-6-11-23/h1-6,8-15,18-19H,7,16-17,20-21H2,(H,34,36)(H,35,37)