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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: 2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-piperonyl-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO5/c1-12-3-5-17(21-15(23)7-13(2)20(12)21)25-10-19(24)22-9-14-4-6-16-18(8-14)27-11-26-16/h3-6,8,13H,7,9-11H2,1-2H3,(H,22,24)/t13-/m0/s1