N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-indan-5-yl-acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C21H21NO2/c1-13-8-19-17(12-24-20(19)9-14(13)2)11-21(23)22-18-7-6-15-4-3-5-16(15)10-18/h6-10,12H,3-5,11H2,1-2H3,(H,22,23)