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2-[2-[6-[4-(2-ethoxyethoxy)phenoxy]pyridin-3-yl]ethanoylamino]benzoic acid

2-[2-[6-[4-(2-ethoxyethoxy)phenoxy]pyridin-3-yl]ethanoylamino]benzoic acid

Systemtic Name:2-[2-[6-[4-(2-ethoxyethoxy)phenoxy]pyridin-3-yl]ethanoylamino]benzoic acid
Openeye Name:2-[[2-[6-[4-(2-ethoxyethoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid
CAS Name:2-[[2-[6-[4-(2-ethoxyethoxy)phenoxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid
IUPAC Name:2-[[2-[6-[4-(2-ethoxyethoxy)phenoxy]pyridin-3-yl]acetyl]amino]benzoic acid
Traditional Name:2-[[2-[6-[4-(2-ethoxyethoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid
Formula: C24H24N2O6
MolecularWeight: 436.45716
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)O


Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)O


InChI

InChI=1S/C24H24N2O6/c1-2-30-13-14-31-18-8-10-19(11-9-18)32-23-12-7-17(16-25-23)15-22(27)26-21-6-4-3-5-20(21)24(28)29/h3-12,16H,2,13-15H2,1H3,(H,26,27)(H,28,29)


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