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

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3,4-difluorophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3,4-difluorophenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-difluorophenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3,4-difluorophenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C19H20F2N2O2 MolecularWeight: 346.371106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H20F2N2O2/c1-13-10-14(23-8-2-3-9-23)4-7-18(13)22-19(24)12-25-15-5-6-16(20)17(21)11-15/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,22,24)