N-(1,3-benzodioxol-5-yl)oct-2-ynamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)oct-2-ynamide Openeye Name: N-(1,3-benzodioxol-5-yl)oct-2-ynamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-octynamide IUPAC Name: N-(1,3-benzodioxol-5-yl)oct-2-ynamide Traditional Name: N-(1,3-benzodioxol-5-yl)oct-2-ynamide Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCC#CC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H17NO3/c1-2-3-4-5-6-7-15(17)16-12-8-9-13-14(10-12)19-11-18-13/h8-10H,2-5,11H2,1H3,(H,16,17)