N-prop-2-enyl-3-[1-[3-(trifluoromethyl)phenyl]ethoxy]azetidine-1-carboxamide

Systemtic Name: N-prop-2-enyl-3-[1-[3-(trifluoromethyl)phenyl]ethoxy]azetidine-1-carboxamide Openeye Name: N-allyl-3-[1-[3-(trifluoromethyl)phenyl]ethoxy]azetidine-1-carboxamide CAS Name: N-prop-2-enyl-3-[1-[3-(trifluoromethyl)phenyl]ethoxy]-1-azetidinecarboxamide IUPAC Name: N-prop-2-enyl-3-[1-[3-(trifluoromethyl)phenyl]ethoxy]azetidine-1-carboxamide Traditional Name: N-allyl-3-[1-[3-(trifluoromethyl)phenyl]ethoxy]azetidine-1-carboxamide Formula: C16H19F3N2O2 MolecularWeight: 328.32947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)OC2CN(C2)C(=O)NCC=C

Isomeric SMILES

CC(C1=CC(=CC=C1)C(F)(F)F)OC2CN(C2)C(=O)NCC=C

InChI

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