2-(4-methoxyphenoxy)-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate

Systemtic Name: 2-(4-methoxyphenoxy)-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate Openeye Name: 2-(4-methoxyphenoxy)-3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propanoate CAS Name: 2-(4-methoxyphenoxy)-3-[4-[2-[[oxo-[4-(2-pyridinyl)phenyl]methyl]amino]ethoxy]phenyl]propanoate IUPAC Name: 2-(4-methoxyphenoxy)-3-[4-[2-[(4-pyridin-2-ylbenzoyl)amino]ethoxy]phenyl]propanoate Traditional Name: 2-(4-methoxyphenoxy)-3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propionate Formula: C30H27N2O6- MolecularWeight: 511.54518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CC2=CC=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=N4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC(CC2=CC=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=N4)C(=O)[O-]

InChI

InChI=1S/C30H28N2O6/c1-36-24-13-15-26(16-14-24)38-28(30(34)35)20-21-5-11-25(12-6-21)37-19-18-32-29(33)23-9-7-22(8-10-23)27-4-2-3-17-31-27/h2-17,28H,18-20H2,1H3,(H,32,33)(H,34,35)/p-1