N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indan-5-yloxy-2-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indan-5-yloxy-2-methyl-propionamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO4/c1-21(2,26-17-8-6-14-4-3-5-15(14)12-17)20(23)22-16-7-9-18-19(13-16)25-11-10-24-18/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,23)