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

Systemtic Name: N-cyclopropyl-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-cyclopropyl-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-cyclopropyl-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-cyclopropyl-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-cyclopropyl-acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1CC1

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1CC1

InChI

InChI=1S/C10H20N2O/c1-4-10(2,3)11-7-9(13)12-8-5-6-8/h8,11H,4-7H2,1-3H3,(H,12,13)