N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-indan-5-yl-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13(22)18-11-17(24-2)8-9-19(18)25-12-20(23)21-16-7-6-14-4-3-5-15(14)10-16/h6-11H,3-5,12H2,1-2H3,(H,21,23)