N-(3-methylbut-2-enyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide

Systemtic Name: N-(3-methylbut-2-enyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-(3-methylbut-2-enyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-(3-methylbut-2-enyl)-3-[4-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-(3-methylbut-2-enyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-(3-methylbut-2-enyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C16H19F3N2O2 MolecularWeight: 328.32947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(F)(F)F)C

Isomeric SMILES

CC(=CCNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(F)(F)F)C

InChI

InChI=1S/C16H19F3N2O2/c1-11(2)7-8-20-15(22)21-9-14(10-21)23-13-5-3-12(4-6-13)16(17,18)19/h3-7,14H,8-10H2,1-2H3,(H,20,22)