ethyl 2-[2-[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[6-[4-(1-ethylpropoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-(4-pentan-3-yloxyphenoxy)-3-pyridinyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[4-(1-ethylpropoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid ethyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)OCC

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)OCC

InChI

InChI=1S/C27H30N2O5/c1-4-20(5-2)33-21-12-14-22(15-13-21)34-26-16-11-19(18-28-26)17-25(30)29-24-10-8-7-9-23(24)27(31)32-6-3/h7-16,18,20H,4-6,17H2,1-3H3,(H,29,30)