N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-indan-5-yl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-9-17(23-2)11-18(10-16)24-12-19(21)20-15-7-6-13-4-3-5-14(13)8-15/h6-11H,3-5,12H2,1-2H3,(H,20,21)