2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]propyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]propyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]propyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]propyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]propyl]acetamide Formula: C27H24Br2N2O4 MolecularWeight: 600.29846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24Br2N2O4/c28-26-20-8-3-1-6-18(20)10-12-22(26)34-16-24(32)30-14-5-15-31-25(33)17-35-23-13-11-19-7-2-4-9-21(19)27(23)29/h1-4,6-13H,5,14-17H2,(H,30,32)(H,31,33)