N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)N2CCCC2=O)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)N2CCCC2=O)OCC3=CC(=CC=C3)OC

InChI

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