N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-2-ynamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-2-ynamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-propynamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-ynamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propiolamide Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c19-17(9-6-13-4-2-1-3-5-13)18-14-7-8-15-16(12-14)21-11-10-20-15/h1-5,7-8,12H,10-11H2,(H,18,19)