2-(2-bromanyl-4-phenyl-phenoxy)-N-[5-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[5-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[5-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[5-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[5-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[5-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C38H28Br2N2O4 MolecularWeight: 736.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)COC5=C(C=C(C=C5)C6=CC=CC=C6)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)COC5=C(C=C(C=C5)C6=CC=CC=C6)Br)Br

InChI

InChI=1S/C38H28Br2N2O4/c39-31-21-27(25-9-3-1-4-10-25)17-19-35(31)45-23-37(43)41-33-15-7-14-30-29(33)13-8-16-34(30)42-38(44)24-46-36-20-18-28(22-32(36)40)26-11-5-2-6-12-26/h1-22H,23-24H2,(H,41,43)(H,42,44)