N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO5/c1-11-3-5-16(20-14(22)7-12(2)19(11)20)24-9-18(23)21-13-4-6-15-17(8-13)26-10-25-15/h3-6,8,12H,7,9-10H2,1-2H3,(H,21,23)/t12-/m0/s1