N-(4-methylphenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-(p-tolyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-(p-tolyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c1-12-5-7-14(8-6-12)22-17(24)23-10-16(11-23)25-15-4-2-3-13(9-15)18(19,20)21/h2-9,16H,10-11H2,1H3,(H,22,24)