N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O4/c1-14(15-5-10-19(27-2)18(22)12-15)23-20(25)13-28-17-8-6-16(7-9-17)24-11-3-4-21(24)26/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,23,25)