N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(prop-2-ynylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(prop-2-ynylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(prop-2-ynylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(propargylamino)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C#CCNCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H14N2O3/c1-2-5-14-9-13(16)15-10-3-4-11-12(8-10)18-7-6-17-11/h1,3-4,8,14H,5-7,9H2,(H,15,16)