N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-oxoindan-5-yl)oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide Traditional Name: N-homoveratryl-2-(3-ketoindan-5-yl)oxy-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(CCC3=O)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(CCC3=O)C=C2)OC

InChI

InChI=1S/C21H23NO5/c1-25-19-8-3-14(11-20(19)26-2)9-10-22-21(24)13-27-16-6-4-15-5-7-18(23)17(15)12-16/h3-4,6,8,11-12H,5,7,9-10,13H2,1-2H3,(H,22,24)