2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H21NO4/c1-27-23-12-19-18-7-2-3-8-21(18)29-22(19)13-20(23)25-24(26)14-28-17-10-9-15-5-4-6-16(15)11-17/h2-3,7-13H,4-6,14H2,1H3,(H,25,26)