N-[(E)-prop-1-enyl]-3-[2-(trifluoromethyl)phenoxy]azetidine-2-carboxamide

Systemtic Name: N-[(E)-prop-1-enyl]-3-[2-(trifluoromethyl)phenoxy]azetidine-2-carboxamide Openeye Name: N-[(E)-prop-1-enyl]-3-[2-(trifluoromethyl)phenoxy]azetidine-2-carboxamide CAS Name: N-[(E)-prop-1-enyl]-3-[2-(trifluoromethyl)phenoxy]-2-azetidinecarboxamide IUPAC Name: N-[(E)-prop-1-enyl]-3-[2-(trifluoromethyl)phenoxy]azetidine-2-carboxamide Traditional Name: N-[(E)-prop-1-enyl]-3-[2-(trifluoromethyl)phenoxy]azetidine-2-carboxamide Formula: C14H15F3N2O2 MolecularWeight: 300.27631

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=O)C1C(CN1)OC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C/C=C/NC(=O)C1C(CN1)OC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C14H15F3N2O2/c1-2-7-18-13(20)12-11(8-19-12)21-10-6-4-3-5-9(10)14(15,16)17/h2-7,11-12,19H,8H2,1H3,(H,18,20)/b7-2+