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4-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethoxy]-4-pyrrolidin-1-yl-butanoic acid

4-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethoxy]-4-pyrrolidin-1-yl-butanoic acid

Systemtic Name:4-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethoxy]-4-pyrrolidin-1-yl-butanoic acid
Openeye Name:4-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethoxy]-4-pyrrolidin-1-yl-butanoic acid
CAS Name:4-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethoxy]-4-(1-pyrrolidinyl)butanoic acid
IUPAC Name:4-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethoxy]-4-pyrrolidin-1-ylbutanoic acid
Traditional Name:4-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethoxy]-4-pyrrolidino-butyric acid
Formula: C25H33NO5
MolecularWeight: 427.53322
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCOC(CCC(=O)O)N3CCCC3


Isomeric SMILES

COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCOC(CCC(=O)O)N3CCCC3


InChI

InChI=1S/C25H33NO5/c1-29-22-9-6-7-20(19-22)11-12-21-8-2-3-10-23(21)30-17-18-31-24(13-14-25(27)28)26-15-4-5-16-26/h2-3,6-10,19,24H,4-5,11-18H2,1H3,(H,27,28)


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