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

Systemtic Name: methyl 2-[2-[6-(6-pentan-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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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)OC

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)OC

InChI

InChI=1S/C30H30N2O5/c1-4-23(5-2)36-24-13-11-22-18-25(14-12-21(22)17-24)37-29-15-10-20(19-31-29)16-28(33)32-27-9-7-6-8-26(27)30(34)35-3/h6-15,17-19,23H,4-5,16H2,1-3H3,(H,32,33)