N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-indan-5-yl-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-indan-5-yl-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19NO4/c1-22-16-10-14(11-17-18(16)24-8-7-23-17)19(21)20-15-6-5-12-3-2-4-13(12)9-15/h5-6,9-11H,2-4,7-8H2,1H3,(H,20,21)