3-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-ynylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-ynylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-propargyl-propionamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C#CCNC(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H13NO3/c1-2-7-14-13(15)6-4-10-3-5-11-12(8-10)17-9-16-11/h1,3,5,8H,4,6-7,9H2,(H,14,15)