N-[2-[3-[3-[3,4-bis(fluoranyl)phenoxy]pyrrolidin-1-yl]-2-oxidanyl-propoxy]-3-ethanoyl-5-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[3-[3,4-bis(fluoranyl)phenoxy]pyrrolidin-1-yl]-2-oxidanyl-propoxy]-3-ethanoyl-5-methyl-phenyl]ethanamide Openeye Name: N-[3-acetyl-2-[3-[3-(3,4-difluorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-5-methyl-phenyl]acetamide CAS Name: N-[3-acetyl-2-[3-[3-(3,4-difluorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-5-methylphenyl]acetamide IUPAC Name: N-[3-acetyl-2-[3-[3-(3,4-difluorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-5-methylphenyl]acetamide Traditional Name: N-[3-acetyl-2-[3-[3-(3,4-difluorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-5-methyl-phenyl]acetamide Formula: C24H28F2N2O5 MolecularWeight: 462.486326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)OCC(CN2CCC(C2)OC3=CC(=C(C=C3)F)F)O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)OCC(CN2CCC(C2)OC3=CC(=C(C=C3)F)F)O)NC(=O)C

InChI

InChI=1S/C24H28F2N2O5/c1-14-8-20(15(2)29)24(23(9-14)27-16(3)30)32-13-17(31)11-28-7-6-19(12-28)33-18-4-5-21(25)22(26)10-18/h4-5,8-10,17,19,31H,6-7,11-13H2,1-3H3,(H,27,30)