2-(1-bromanylnaphthalen-2-yl)oxy-N-[5-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[5-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[5-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[5-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[5-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[5-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C34H24Br2N2O4 MolecularWeight: 684.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)COC5=C(C6=CC=CC=C6C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)COC5=C(C6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C34H24Br2N2O4/c35-33-23-9-3-1-7-21(23)15-17-29(33)41-19-31(39)37-27-13-5-12-26-25(27)11-6-14-28(26)38-32(40)20-42-30-18-16-22-8-2-4-10-24(22)34(30)36/h1-18H,19-20H2,(H,37,39)(H,38,40)