CNP0005272

2D Structure
CID 162789914
IUPAC Name N-propyl-6-[4-(trifluoromethyl)phenoxy]-1,4-oxazepane-4-carboxamide
InChI InChI=1S/C16H21F3N2O3/c1-2-7-20-15(22)21-8-9-23-11-14(10-21)24-13-5-3-12(4-6-13)16(17,18)19/h3-6,14H,2,7-11H2,1H3,(H,20,22)
InChI Key TUOHIAFBZQXMLA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H21F3N2O3
Molecular Weight 346.34
synonyms []

From Pubchem