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

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

Systemtic Name:3-[2-[[(2-chloranyl-4-propoxy-phenyl)carbonylamino]methyl]-4-propan-2-yloxy-phenyl]-3-propan-2-yloxy-propanoic acid
Openeye Name:3-[2-[[(2-chloro-4-propoxy-benzoyl)amino]methyl]-4-isopropoxy-phenyl]-3-isopropoxy-propanoic acid
CAS Name:3-[2-[[[(2-chloro-4-propoxyphenyl)-oxomethyl]amino]methyl]-4-propan-2-yloxyphenyl]-3-propan-2-yloxypropanoic acid
IUPAC Name:3-[2-[[(2-chloro-4-propoxybenzoyl)amino]methyl]-4-propan-2-yloxyphenyl]-3-propan-2-yloxypropanoic acid
Traditional Name:3-[2-[[(2-chloro-4-propoxy-benzoyl)amino]methyl]-4-isopropoxy-phenyl]-3-isopropoxy-propionic acid
Formula: C26H34ClNO6
MolecularWeight: 492.00426
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)NCC2=C(C=CC(=C2)OC(C)C)C(CC(=O)O)OC(C)C)Cl


Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)NCC2=C(C=CC(=C2)OC(C)C)C(CC(=O)O)OC(C)C)Cl


InChI

InChI=1S/C26H34ClNO6/c1-6-11-32-19-7-10-22(23(27)13-19)26(31)28-15-18-12-20(33-16(2)3)8-9-21(18)24(14-25(29)30)34-17(4)5/h7-10,12-13,16-17,24H,6,11,14-15H2,1-5H3,(H,28,31)(H,29,30)


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