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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]ethyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]ethyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]ethyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]ethyl]acetamide Formula: C26H22Br2N2O4 MolecularWeight: 586.27188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCCNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCCNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H22Br2N2O4/c27-25-19-7-3-1-5-17(19)9-11-21(25)33-15-23(31)29-13-14-30-24(32)16-34-22-12-10-18-6-2-4-8-20(18)26(22)28/h1-12H,13-16H2,(H,29,31)(H,30,32)