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

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-hexyl-azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-hexyl-azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-hexyl-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-hexylazetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-hexyl-azetidine-1-carboxamide Formula: C18H37N3O MolecularWeight: 311.50588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CC(C1)N(CC(C)C)CC(C)C

Isomeric SMILES

CCCCCCNC(=O)N1CC(C1)N(CC(C)C)CC(C)C

InChI

InChI=1S/C18H37N3O/c1-6-7-8-9-10-19-18(22)21-13-17(14-21)20(11-15(2)3)12-16(4)5/h15-17H,6-14H2,1-5H3,(H,19,22)