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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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