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2-[2-[4-[6-(4-benzamidocyclohexyl)oxynaphthalen-2-yl]oxyphenyl]ethanoylamino]benzoic acid

2-[2-[4-[6-(4-benzamidocyclohexyl)oxynaphthalen-2-yl]oxyphenyl]ethanoylamino]benzoic acid

Systemtic Name:2-[2-[4-[6-(4-benzamidocyclohexyl)oxynaphthalen-2-yl]oxyphenyl]ethanoylamino]benzoic acid
Openeye Name:2-[[2-[4-[[6-(4-benzamidocyclohexoxy)-2-naphthyl]oxy]phenyl]acetyl]amino]benzoic acid
CAS Name:2-[[2-[4-[[6-(4-benzamidocyclohexyl)oxy-2-naphthalenyl]oxy]phenyl]-1-oxoethyl]amino]benzoic acid
IUPAC Name:2-[[2-[4-[6-(4-benzamidocyclohexyl)oxynaphthalen-2-yl]oxyphenyl]acetyl]amino]benzoic acid
Traditional Name:2-[[2-[4-[6-(4-benzamidocyclohexoxy)-2-naphthoxy]phenyl]acetyl]amino]benzoic acid
Formula: C38H34N2O6
MolecularWeight: 614.68636
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5=CC=C(C=C5)CC(=O)NC6=CC=CC=C6C(=O)O


Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5=CC=C(C=C5)CC(=O)NC6=CC=CC=C6C(=O)O


InChI

InChI=1S/C38H34N2O6/c41-36(40-35-9-5-4-8-34(35)38(43)44)22-25-10-16-30(17-11-25)45-32-18-12-28-24-33(19-13-27(28)23-32)46-31-20-14-29(15-21-31)39-37(42)26-6-2-1-3-7-26/h1-13,16-19,23-24,29,31H,14-15,20-22H2,(H,39,42)(H,40,41)(H,43,44)


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