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2-methyl-2-(4-propan-2-ylphenoxy)-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate

2-methyl-2-(4-propan-2-ylphenoxy)-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate

Systemtic Name:2-methyl-2-(4-propan-2-ylphenoxy)-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate
Openeye Name:2-(4-isopropylphenoxy)-2-methyl-3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propanoate
CAS Name:2-methyl-3-[4-[2-[[oxo-[4-(2-pyridinyl)phenyl]methyl]amino]ethoxy]phenyl]-2-(4-propan-2-ylphenoxy)propanoate
IUPAC Name:2-methyl-2-(4-propan-2-ylphenoxy)-3-[4-[2-[(4-pyridin-2-ylbenzoyl)amino]ethoxy]phenyl]propanoate
Traditional Name:2-(4-isopropylphenoxy)-2-methyl-3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propionate
Formula: C33H33N2O5-
MolecularWeight: 537.62552
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H34N2O5/c1-23(2)25-13-17-29(18-14-25)40-33(3,32(37)38)22-24-7-15-28(16-8-24)39-21-20-35-31(36)27-11-9-26(10-12-27)30-6-4-5-19-34-30/h4-19,23H,20-22H2,1-3H3,(H,35,36)(H,37,38)/p-1


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