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

Systemtic Name: methyl 2-[2-[6-[6-(2-methylprop-2-enoxy)naphthalen-2-yl]oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[[6-(2-methylallyloxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[[6-(2-methylprop-2-enoxy)-2-naphthalenyl]oxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-[6-(2-methylprop-2-enoxy)naphthalen-2-yl]oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(2-methylallyloxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C29H26N2O5/c1-19(2)18-35-23-11-9-22-16-24(12-10-21(22)15-23)36-28-13-8-20(17-30-28)14-27(32)31-26-7-5-4-6-25(26)29(33)34-3/h4-13,15-17H,1,14,18H2,2-3H3,(H,31,32)