2-(pentan-2-ylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(pentan-2-ylamino)-N-prop-2-ynyl-propanamide Openeye Name: 2-(1-methylbutylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-(pentan-2-ylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(pentan-2-ylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(1-methylbutylamino)-N-propargyl-propionamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)NCC#C

Isomeric SMILES

CCCC(C)NC(C)C(=O)NCC#C

InChI

InChI=1S/C11H20N2O/c1-5-7-9(3)13-10(4)11(14)12-8-6-2/h2,9-10,13H,5,7-8H2,1,3-4H3,(H,12,14)