N-pentyl-2-(prop-2-ynylamino)propanamide

Systemtic Name: N-pentyl-2-(prop-2-ynylamino)propanamide Openeye Name: N-pentyl-2-(prop-2-ynylamino)propanamide CAS Name: N-pentyl-2-(prop-2-ynylamino)propanamide IUPAC Name: N-pentyl-2-(prop-2-ynylamino)propanamide Traditional Name: N-amyl-2-(propargylamino)propionamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NCC#C

Isomeric SMILES

CCCCCNC(=O)C(C)NCC#C

InChI

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