ethyl 2-[2-[6-(6-pentan-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[6-(6-pentan-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[6-[[6-(1-ethylpropoxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-[(6-pentan-3-yloxy-2-naphthalenyl)oxy]-3-pyridinyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[6-(6-pentan-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(1-ethylpropoxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid ethyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OCC

Isomeric SMILES

CCC(CC)OC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OCC

InChI

InChI=1S/C31H32N2O5/c1-4-24(5-2)37-25-14-12-23-19-26(15-13-22(23)18-25)38-30-16-11-21(20-32-30)17-29(34)33-28-10-8-7-9-27(28)31(35)36-6-3/h7-16,18-20,24H,4-6,17H2,1-3H3,(H,33,34)