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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H23FN2O4/c1-23(13-15-8-9-19(27-2)18(22)11-15)21(26)14-28-17-6-3-5-16(12-17)24-10-4-7-20(24)25/h3,5-6,8-9,11-12H,4,7,10,13-14H2,1-2H3