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

Systemtic Name: 2-(3-methylbutylamino)-N-pentan-2-yl-propanamide Openeye Name: 2-(isopentylamino)-N-(1-methylbutyl)propanamide CAS Name: 2-(3-methylbutylamino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(3-methylbutylamino)-N-pentan-2-ylpropanamide Traditional Name: 2-(isoamylamino)-N-(1-methylbutyl)propionamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NCCC(C)C

Isomeric SMILES

CCCC(C)NC(=O)C(C)NCCC(C)C

InChI

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