N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-indan-1-yl-acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H21NO2/c1-2-14-7-9-18-16(13-24-20(18)11-14)12-21(23)22-19-10-8-15-5-3-4-6-17(15)19/h3-7,9,11,13,19H,2,8,10,12H2,1H3,(H,22,23)