2-(3-methylbutan-2-ylamino)-N-propyl-ethanamide

Systemtic Name: 2-(3-methylbutan-2-ylamino)-N-propyl-ethanamide Openeye Name: 2-(1,2-dimethylpropylamino)-N-propyl-acetamide CAS Name: 2-(3-methylbutan-2-ylamino)-N-propylacetamide IUPAC Name: 2-(3-methylbutan-2-ylamino)-N-propylacetamide Traditional Name: 2-(1,2-dimethylpropylamino)-N-propyl-acetamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C(C)C

Isomeric SMILES

CCCNC(=O)CNC(C)C(C)C

InChI

InChI=1S/C10H22N2O/c1-5-6-11-10(13)7-12-9(4)8(2)3/h8-9,12H,5-7H2,1-4H3,(H,11,13)