N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-indan-5-yl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-22-16-7-4-8-17(23-2)19(16)24-12-18(21)20-15-10-9-13-5-3-6-14(13)11-15/h4,7-11H,3,5-6,12H2,1-2H3,(H,20,21)