2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO3/c1-25-20-11-16-15-4-2-3-5-18(15)26-19(16)12-17(20)23-21(24)10-13-6-8-14(22)9-7-13/h2-9,11-12H,10H2,1H3,(H,23,24)