N-(3-phenylprop-2-ynyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-phenylprop-2-ynyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-phenylprop-2-ynyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-phenylprop-2-ynyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-phenylprop-2-ynyl)-piperonylamide Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC#CC3=CC=CC=C3

InChI

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