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2-[2-chloranyl-4-cyclopentyloxy-3-methyl-5-[(4-propoxyphenyl)carbonylamino]phenyl]-2-propan-2-yloxy-propanoic acid

2-[2-chloranyl-4-cyclopentyloxy-3-methyl-5-[(4-propoxyphenyl)carbonylamino]phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name:2-[2-chloranyl-4-cyclopentyloxy-3-methyl-5-[(4-propoxyphenyl)carbonylamino]phenyl]-2-propan-2-yloxy-propanoic acid
Openeye Name:2-[2-chloro-4-(cyclopentoxy)-3-methyl-5-[(4-propoxybenzoyl)amino]phenyl]-2-isopropoxy-propanoic acid
CAS Name:2-[2-chloro-4-cyclopentyloxy-3-methyl-5-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]-2-propan-2-yloxypropanoic acid
IUPAC Name:2-[2-chloro-4-cyclopentyloxy-3-methyl-5-[(4-propoxybenzoyl)amino]phenyl]-2-propan-2-yloxypropanoic acid
Traditional Name:2-[2-chloro-4-(cyclopentoxy)-3-methyl-5-[(4-propoxybenzoyl)amino]phenyl]-2-isopropoxy-propionic acid
Formula: C28H36ClNO6
MolecularWeight: 518.04154
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(C(=C2)C(C)(C(=O)O)OC(C)C)Cl)C)OC3CCCC3


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(C(=C2)C(C)(C(=O)O)OC(C)C)Cl)C)OC3CCCC3


InChI

InChI=1S/C28H36ClNO6/c1-6-15-34-20-13-11-19(12-14-20)26(31)30-23-16-22(28(5,27(32)33)36-17(2)3)24(29)18(4)25(23)35-21-9-7-8-10-21/h11-14,16-17,21H,6-10,15H2,1-5H3,(H,30,31)(H,32,33)


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