N-cyclopropyl-2-(2-methylbutan-2-ylamino)propanamide

Systemtic Name: N-cyclopropyl-2-(2-methylbutan-2-ylamino)propanamide Openeye Name: N-cyclopropyl-2-(1,1-dimethylpropylamino)propanamide CAS Name: N-cyclopropyl-2-(2-methylbutan-2-ylamino)propanamide IUPAC Name: N-cyclopropyl-2-(2-methylbutan-2-ylamino)propanamide Traditional Name: 2-(tert-amylamino)-N-cyclopropyl-propionamide Formula: C11H22N2O MolecularWeight: 198.30518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C(=O)NC1CC1

Isomeric SMILES

CCC(C)(C)NC(C)C(=O)NC1CC1

InChI

InChI=1S/C11H22N2O/c1-5-11(3,4)13-8(2)10(14)12-9-6-7-9/h8-9,13H,5-7H2,1-4H3,(H,12,14)