3-[bis(2-methylpropyl)amino]-N-(4-methylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(4-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(4-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(4-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-(p-tolyl)azetidine-1-carboxamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O/c1-14(2)10-21(11-15(3)4)18-12-22(13-18)19(23)20-17-8-6-16(5)7-9-17/h6-9,14-15,18H,10-13H2,1-5H3,(H,20,23)