N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]-N-methyl-acetamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H23FN2O3/c1-15(16-8-10-17(22)11-9-16)23(2)21(26)14-27-19-6-3-5-18(13-19)24-12-4-7-20(24)25/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3