N-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide

Systemtic Name: N-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide Openeye Name: N-allyl-3-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide CAS Name: N-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]-1-azetidinecarboxamide IUPAC Name: N-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide Traditional Name: N-allyl-3-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide Formula: C14H15F3N2O MolecularWeight: 284.27691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15F3N2O/c1-2-7-18-13(20)19-8-11(9-19)10-3-5-12(6-4-10)14(15,16)17/h2-6,11H,1,7-9H2,(H,18,20)