N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-indan-5-yl-1,3-benzodioxole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-indan-5-yl-piperonylamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO3/c19-17(13-5-7-15-16(9-13)21-10-20-15)18-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,18,19)