N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(isopentylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide Traditional Name: N-tert-amyl-2-(isoamylamino)propionamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCCC(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCCC(C)C

InChI

InChI=1S/C13H28N2O/c1-7-13(5,6)15-12(16)11(4)14-9-8-10(2)3/h10-11,14H,7-9H2,1-6H3,(H,15,16)