N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-indan-5-yl-N-methyl-acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-indan-5-yl-N-methyl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO3/c1-22(13-18-14-24-19-7-2-3-8-20(19)25-18)21(23)12-15-9-10-16-5-4-6-17(16)11-15/h2-3,7-11,18H,4-6,12-14H2,1H3/t18-/m0/s1