N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)indane-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-piperonylindane-5-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3/c20-18(15-6-5-13-2-1-3-14(13)9-15)19-10-12-4-7-16-17(8-12)22-11-21-16/h4-9H,1-3,10-11H2,(H,19,20)