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2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide

2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[4-(2-ketopyrrolidino)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
Formula: C19H17F3N2O3
MolecularWeight: 378.34509
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C19H17F3N2O3/c20-19(21,22)15-4-1-2-5-16(15)23-17(25)12-27-14-9-7-13(8-10-14)24-11-3-6-18(24)26/h1-2,4-5,7-10H,3,6,11-12H2,(H,23,25)


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