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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-indan-5-yloxy-N-methyl-acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-indan-5-yloxy-N-methyl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO4/c1-22(12-18-13-25-19-7-2-3-8-20(19)26-18)21(23)14-24-17-10-9-15-5-4-6-16(15)11-17/h2-3,7-11,18H,4-6,12-14H2,1H3/t18-/m0/s1