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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-indan-5-yl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-indan-5-yl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19NO2/c1-13-5-8-18-16(12-23-19(18)9-13)11-20(22)21-17-7-6-14-3-2-4-15(14)10-17/h5-10,12H,2-4,11H2,1H3,(H,21,22)