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

Systemtic Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide CAS Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Formula: C21H20ClF3N2O2 MolecularWeight: 424.84391

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C=CCNC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H20ClF3N2O2/c1-2-11-26-20(28)27-12-16(13-27)29-19(14-7-9-15(22)10-8-14)17-5-3-4-6-18(17)21(23,24)25/h2-10,16,19H,1,11-13H2,(H,26,28)