N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-indan-5-yl-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide Traditional Name: 2-indan-5-yl-N-methyl-N-piperonyl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21NO3/c1-21(12-15-6-8-18-19(10-15)24-13-23-18)20(22)11-14-5-7-16-3-2-4-17(16)9-14/h5-10H,2-4,11-13H2,1H3