2-(1-bromanylnaphthalen-2-yl)oxy-N-[8-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]octyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[8-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]octyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[8-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]octyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[8-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[8-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]octyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[8-[[2-(1-bromo-2-naphthoxy)acetyl]amino]octyl]acetamide Formula: C32H34Br2N2O4 MolecularWeight: 670.43136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34Br2N2O4/c33-31-25-13-7-5-11-23(25)15-17-27(31)39-21-29(37)35-19-9-3-1-2-4-10-20-36-30(38)22-40-28-18-16-24-12-6-8-14-26(24)32(28)34/h5-8,11-18H,1-4,9-10,19-22H2,(H,35,37)(H,36,38)