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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-indan-5-yl-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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