ethyl 3-[4-[2-[[4-(5-methoxypyridin-2-yl)phenyl]carbonylamino]ethoxy]phenyl]-2-(4-propan-2-ylphenoxy)propanoate

Systemtic Name: ethyl 3-[4-[2-[[4-(5-methoxypyridin-2-yl)phenyl]carbonylamino]ethoxy]phenyl]-2-(4-propan-2-ylphenoxy)propanoate Openeye Name: ethyl 2-(4-isopropylphenoxy)-3-[4-[2-[[4-(5-methoxy-2-pyridyl)benzoyl]amino]ethoxy]phenyl]propanoate CAS Name: 3-[4-[2-[[[4-(5-methoxy-2-pyridinyl)phenyl]-oxomethyl]amino]ethoxy]phenyl]-2-(4-propan-2-ylphenoxy)propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-[[4-(5-methoxypyridin-2-yl)benzoyl]amino]ethoxy]phenyl]-2-(4-propan-2-ylphenoxy)propanoate Traditional Name: 2-(4-isopropylphenoxy)-3-[4-[2-[[4-(5-methoxy-2-pyridyl)benzoyl]amino]ethoxy]phenyl]propionic acid ethyl ester Formula: C35H38N2O6 MolecularWeight: 582.68602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)OC)OC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)OC)OC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C35H38N2O6/c1-5-41-35(39)33(43-30-16-12-26(13-17-30)24(2)3)22-25-6-14-29(15-7-25)42-21-20-36-34(38)28-10-8-27(9-11-28)32-19-18-31(40-4)23-37-32/h6-19,23-24,33H,5,20-22H2,1-4H3,(H,36,38)