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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-indan-5-yl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-indan-5-yl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19NO3/c1-23-17-7-8-18-15(12-24-19(18)11-17)10-20(22)21-16-6-5-13-3-2-4-14(13)9-16/h5-9,11-12H,2-4,10H2,1H3,(H,21,22)