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2-(1-bromanylnaphthalen-2-yl)oxy-N-[6-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]hexyl]ethanamide

2-(1-bromanylnaphthalen-2-yl)oxy-N-[6-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]hexyl]ethanamide

Systemtic Name:2-(1-bromanylnaphthalen-2-yl)oxy-N-[6-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]hexyl]ethanamide
Openeye Name:2-[(1-bromo-2-naphthyl)oxy]-N-[6-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]hexyl]acetamide
CAS Name:2-[(1-bromo-2-naphthalenyl)oxy]-N-[6-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]hexyl]acetamide
IUPAC Name:2-(1-bromonaphthalen-2-yl)oxy-N-[6-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]hexyl]acetamide
Traditional Name:2-(1-bromo-2-naphthoxy)-N-[6-[[2-(1-bromo-2-naphthoxy)acetyl]amino]hexyl]acetamide
Formula: C30H30Br2N2O4
MolecularWeight: 642.3782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H30Br2N2O4/c31-29-23-11-5-3-9-21(23)13-15-25(29)37-19-27(35)33-17-7-1-2-8-18-34-28(36)20-38-26-16-14-22-10-4-6-12-24(22)30(26)32/h3-6,9-16H,1-2,7-8,17-20H2,(H,33,35)(H,34,36)


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