2-(4-bromanylphenoxy)-N-[5-[2-(4-bromanylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-[2-(4-bromanylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-[[2-(4-bromophenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-[[2-(4-bromophenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-[[2-(4-bromophenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C26H20Br2N2O4 MolecularWeight: 584.256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)Br)C(=C1)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)Br)C(=C1)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H20Br2N2O4/c27-17-7-11-19(12-8-17)33-15-25(31)29-23-5-1-3-21-22(23)4-2-6-24(21)30-26(32)16-34-20-13-9-18(28)10-14-20/h1-14H,15-16H2,(H,29,31)(H,30,32)