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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

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