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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2CCC3=CC=CC=C23

InChI

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