2-(pentan-3-ylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(pentan-3-ylamino)-N-prop-2-ynyl-propanamide Openeye Name: 2-(1-ethylpropylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-(pentan-3-ylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(pentan-3-ylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(1-ethylpropylamino)-N-propargyl-propionamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C(=O)NCC#C

Isomeric SMILES

CCC(CC)NC(C)C(=O)NCC#C

InChI

InChI=1S/C11H20N2O/c1-5-8-12-11(14)9(4)13-10(6-2)7-3/h1,9-10,13H,6-8H2,2-4H3,(H,12,14)