2-(pentan-2-ylamino)-N-propyl-ethanamide

Systemtic Name: 2-(pentan-2-ylamino)-N-propyl-ethanamide Openeye Name: 2-(1-methylbutylamino)-N-propyl-acetamide CAS Name: 2-(pentan-2-ylamino)-N-propylacetamide IUPAC Name: 2-(pentan-2-ylamino)-N-propylacetamide Traditional Name: 2-(1-methylbutylamino)-N-propyl-acetamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NCCC

Isomeric SMILES

CCCC(C)NCC(=O)NCCC

InChI

InChI=1S/C10H22N2O/c1-4-6-9(3)12-8-10(13)11-7-5-2/h9,12H,4-8H2,1-3H3,(H,11,13)