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

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O3/c1-15(2)22(16-5-7-17(23)8-6-16)24-20(26)14-28-19-11-9-18(10-12-19)25-13-3-4-21(25)27/h5-12,15,22H,3-4,13-14H2,1-2H3,(H,24,26)