N-prop-2-ynyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide

Systemtic Name: N-prop-2-ynyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-prop-2-ynyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-prop-2-ynyl-3-[4-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-prop-2-ynyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-propargyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C14H13F3N2O2 MolecularWeight: 298.26043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F3N2O2/c1-2-7-18-13(20)19-8-12(9-19)21-11-5-3-10(4-6-11)14(15,16)17/h1,3-6,12H,7-9H2,(H,18,20)