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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

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