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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO3/c1-2-22-17-9-5-6-10-18(17)23-13-19(21)20-16-12-11-14-7-3-4-8-15(14)16/h3-10,16H,2,11-13H2,1H3,(H,20,21)