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