3-[bis(2-methylpropyl)amino]-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-[3-(trifluoromethyl)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Formula: C19H28F3N3O MolecularWeight: 371.44033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CN(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)CN(CC(C)C)C1CN(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H28F3N3O/c1-13(2)9-24(10-14(3)4)17-11-25(12-17)18(26)23-16-7-5-6-15(8-16)19(20,21)22/h5-8,13-14,17H,9-12H2,1-4H3,(H,23,26)