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

Systemtic Name: azetidine-1-carboxamide; N-prop-2-ynyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: azetidine-1-carboxamide; N-prop-2-ynyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: 1-azetidinecarboxamide; N-prop-2-ynyl-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: azetidine-1-carboxamide; N-prop-2-ynyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: azetidine-1-carboxamide; N-propargyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C18H21F3N4O3 MolecularWeight: 398.37955

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F.C1CN(C1)C(=O)N

Isomeric SMILES

C#CCNC(=O)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F.C1CN(C1)C(=O)N

InChI

InChI=1S/C14H13F3N2O2.C4H8N2O/c1-2-6-18-13(20)19-8-12(9-19)21-11-5-3-4-10(7-11)14(15,16)17;5-4(7)6-2-1-3-6/h1,3-5,7,12H,6,8-9H2,(H,18,20);1-3H2,(H2,5,7)