2-(3-methylbutan-2-ylamino)-N-pentyl-propanamide

Systemtic Name: 2-(3-methylbutan-2-ylamino)-N-pentyl-propanamide Openeye Name: 2-(1,2-dimethylpropylamino)-N-pentyl-propanamide CAS Name: 2-(3-methylbutan-2-ylamino)-N-pentylpropanamide IUPAC Name: 2-(3-methylbutan-2-ylamino)-N-pentylpropanamide Traditional Name: N-amyl-2-(1,2-dimethylpropylamino)propionamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC(C)C(C)C

Isomeric SMILES

CCCCCNC(=O)C(C)NC(C)C(C)C

InChI

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