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

Systemtic Name: N-(3-methylbutyl)-2-(pentan-3-ylamino)propanamide Openeye Name: 2-(1-ethylpropylamino)-N-isopentyl-propanamide CAS Name: N-(3-methylbutyl)-2-(pentan-3-ylamino)propanamide IUPAC Name: N-(3-methylbutyl)-2-(pentan-3-ylamino)propanamide Traditional Name: 2-(1-ethylpropylamino)-N-isoamyl-propionamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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