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

Systemtic Name: methyl 2-[2-[6-(4-phenethyloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-(4-phenethyloxyphenoxy)-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-(4-phenethyloxyphenoxy)-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(4-phenethyloxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-(4-phenethyloxyphenoxy)-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-34-29(33)25-9-5-6-10-26(25)31-27(32)19-22-11-16-28(30-20-22)36-24-14-12-23(13-15-24)35-18-17-21-7-3-2-4-8-21/h2-16,20H,17-19H2,1H3,(H,31,32)