ethyl 2-(4-tert-butylphenoxy)-3-[4-[1-[(2-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate

Systemtic Name: ethyl 2-(4-tert-butylphenoxy)-3-[4-[1-[(2-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate Openeye Name: ethyl 2-(4-tert-butylphenoxy)-3-[4-[1-[[2-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propanoate CAS Name: 2-(4-tert-butylphenoxy)-3-[4-[1-[[oxo-[2-(2-pyridinyl)phenyl]methyl]amino]ethoxy]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-(4-tert-butylphenoxy)-3-[4-[1-[(2-pyridin-2-ylbenzoyl)amino]ethoxy]phenyl]propanoate Traditional Name: 2-(4-tert-butylphenoxy)-3-[4-[1-[[2-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propionic acid ethyl ester Formula: C35H38N2O5 MolecularWeight: 566.68662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OC(C)NC(=O)C2=CC=CC=C2C3=CC=CC=N3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OC(C)NC(=O)C2=CC=CC=C2C3=CC=CC=N3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C35H38N2O5/c1-6-40-34(39)32(42-28-20-16-26(17-21-28)35(3,4)5)23-25-14-18-27(19-15-25)41-24(2)37-33(38)30-12-8-7-11-29(30)31-13-9-10-22-36-31/h7-22,24,32H,6,23H2,1-5H3,(H,37,38)