2-[2-[di(propan-2-yl)amino]ethylamino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[2-(diisopropylamino)ethylamino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[2-(diisopropylamino)ethylamino]propionamide Formula: C16H35N3O MolecularWeight: 285.4686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C16H35N3O/c1-9-16(7,8)18-15(20)14(6)17-10-11-19(12(2)3)13(4)5/h12-14,17H,9-11H2,1-8H3,(H,18,20)