N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-indan-5-yl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-2-22-17-8-10-18(11-9-17)23-13-19(21)20-16-7-6-14-4-3-5-15(14)12-16/h6-12H,2-5,13H2,1H3,(H,20,21)