3-[di(propan-2-yl)amino]-N-(2-methylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[di(propan-2-yl)amino]-N-(2-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-(o-tolyl)azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-(2-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-(2-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-(o-tolyl)azetidine-1-carboxamide Formula: C17H27N3O MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CC(C2)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CC(C2)N(C(C)C)C(C)C

InChI

InChI=1S/C17H27N3O/c1-12(2)20(13(3)4)15-10-19(11-15)17(21)18-16-9-7-6-8-14(16)5/h6-9,12-13,15H,10-11H2,1-5H3,(H,18,21)