2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-indan-5-yloxy-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-2-14-6-9-17(10-7-14)20-19(21)13-22-18-11-8-15-4-3-5-16(15)12-18/h6-12H,2-5,13H2,1H3,(H,20,21)