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

Systemtic Name: N-pentan-2-yl-2-(pentan-3-ylamino)propanamide Openeye Name: 2-(1-ethylpropylamino)-N-(1-methylbutyl)propanamide CAS Name: N-pentan-2-yl-2-(pentan-3-ylamino)propanamide IUPAC Name: N-pentan-2-yl-2-(pentan-3-ylamino)propanamide Traditional Name: 2-(1-ethylpropylamino)-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)NC(CC)CC

Isomeric SMILES

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

InChI

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