3-[di(propan-2-yl)amino]-N-(4-methylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[di(propan-2-yl)amino]-N-(4-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-(4-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-(4-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-(p-tolyl)azetidine-1-carboxamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N(C(C)C)C(C)C

InChI

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