methyl 2-[2-[6-(2-methyl-4-phenylmethoxy-phenoxy)pyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-(2-methyl-4-phenylmethoxy-phenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-(4-benzyloxy-2-methyl-phenoxy)-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-(2-methyl-4-phenylmethoxyphenoxy)-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(2-methyl-4-phenylmethoxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-(4-benzoxy-2-methyl-phenoxy)-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C29H26N2O5/c1-20-16-23(35-19-21-8-4-3-5-9-21)13-14-26(20)36-28-15-12-22(18-30-28)17-27(32)31-25-11-7-6-10-24(25)29(33)34-2/h3-16,18H,17,19H2,1-2H3,(H,31,32)