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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-2-14-5-3-8-18(11-14)22-13-19(21)20-17-10-9-15-6-4-7-16(15)12-17/h3,5,8-12H,2,4,6-7,13H2,1H3,(H,20,21)