N-pentan-2-yl-2-(prop-2-ynylamino)propanamide

Systemtic Name: N-pentan-2-yl-2-(prop-2-ynylamino)propanamide Openeye Name: N-(1-methylbutyl)-2-(prop-2-ynylamino)propanamide CAS Name: N-pentan-2-yl-2-(prop-2-ynylamino)propanamide IUPAC Name: N-pentan-2-yl-2-(prop-2-ynylamino)propanamide Traditional Name: N-(1-methylbutyl)-2-(propargylamino)propionamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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