2-(1-cyclopropylethylamino)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(1-cyclopropylethylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(1-cyclopropylethylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(1-cyclopropylethylamino)propionamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC(C)C1CC1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC(C)C1CC1

InChI

InChI=1S/C13H26N2O/c1-6-13(4,5)15-12(16)10(3)14-9(2)11-7-8-11/h9-11,14H,6-8H2,1-5H3,(H,15,16)