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3-[3-[[(4-chloranyl-2-ethoxy-phenyl)carbonylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid

3-[3-[[(4-chloranyl-2-ethoxy-phenyl)carbonylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name:3-[3-[[(4-chloranyl-2-ethoxy-phenyl)carbonylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid
Openeye Name:3-[3-[[(4-chloro-2-ethoxy-benzoyl)amino]methyl]-4-methoxy-phenyl]-2-isopropoxy-propanoic acid
CAS Name:3-[3-[[[(4-chloro-2-ethoxyphenyl)-oxomethyl]amino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid
IUPAC Name:3-[3-[[(4-chloro-2-ethoxybenzoyl)amino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid
Traditional Name:3-[3-[[(4-chloro-2-ethoxy-benzoyl)amino]methyl]-4-methoxy-phenyl]-2-isopropoxy-propionic acid
Formula: C23H28ClNO6
MolecularWeight: 449.92452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)C(=O)NCC2=C(C=CC(=C2)CC(C(=O)O)OC(C)C)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)C(=O)NCC2=C(C=CC(=C2)CC(C(=O)O)OC(C)C)OC


InChI

InChI=1S/C23H28ClNO6/c1-5-30-20-12-17(24)7-8-18(20)22(26)25-13-16-10-15(6-9-19(16)29-4)11-21(23(27)28)31-14(2)3/h6-10,12,14,21H,5,11,13H2,1-4H3,(H,25,26)(H,27,28)


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