3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-N-prop-2-enyl-azetidine-1-carboxamide

Systemtic Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide CAS Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-[3,5-bis(trifluoromethyl)benzyl]oxy-azetidine-1-carboxamide Formula: C16H16F6N2O2 MolecularWeight: 382.300859

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C1)OCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)N1CC(C1)OCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H16F6N2O2/c1-2-3-23-14(25)24-7-13(8-24)26-9-10-4-11(15(17,18)19)6-12(5-10)16(20,21)22/h2,4-6,13H,1,3,7-9H2,(H,23,25)