N-tert-butyl-3-[(4-methylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide

Systemtic Name: N-tert-butyl-3-[(4-methylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Openeye Name: N-tert-butyl-3-[p-tolyl-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide CAS Name: N-tert-butyl-3-[(4-methylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]-1-azetidinecarboxamide IUPAC Name: N-tert-butyl-3-[(4-methylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Traditional Name: N-tert-butyl-3-[p-tolyl-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Formula: C23H27F3N2O2 MolecularWeight: 420.46789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)OC3CN(C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)OC3CN(C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H27F3N2O2/c1-15-9-11-16(12-10-15)20(18-7-5-6-8-19(18)23(24,25)26)30-17-13-28(14-17)21(29)27-22(2,3)4/h5-12,17,20H,13-14H2,1-4H3,(H,27,29)