2-(cyclopropylamino)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(cyclopropylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(cyclopropylamino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(cyclopropylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(cyclopropylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(cyclopropylamino)propionamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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