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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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