methyl 2-[2-[6-[6-(2-methylhexoxy)naphthalen-2-yl]oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-[6-(2-methylhexoxy)naphthalen-2-yl]oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[[6-(2-methylhexoxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[[6-(2-methylhexoxy)-2-naphthalenyl]oxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-[6-(2-methylhexoxy)naphthalen-2-yl]oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(2-methylhexoxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)COC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CCCCC(C)COC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C32H34N2O5/c1-4-5-8-22(2)21-38-26-14-12-25-19-27(15-13-24(25)18-26)39-31-16-11-23(20-33-31)17-30(35)34-29-10-7-6-9-28(29)32(36)37-3/h6-7,9-16,18-20,22H,4-5,8,17,21H2,1-3H3,(H,34,35)