N-(2-methylbutan-2-yl)-2-(pentan-2-ylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)NC(C)(C)CC

Isomeric SMILES

CCCC(C)NC(C)C(=O)NC(C)(C)CC

InChI

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