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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-indane-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-methyl-N-piperonyl-indane-5-carboxamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19NO3/c1-20(11-13-5-8-17-18(9-13)23-12-22-17)19(21)16-7-6-14-3-2-4-15(14)10-16/h5-10H,2-4,11-12H2,1H3