N-(2-methoxydibenzofuran-3-yl)-2-[(2-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2-methylsulfanylphenyl)amino]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methylsulfanylanilino)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[2-(methylthio)anilino]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methylsulfanylanilino)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(methylthio)anilino]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=CC=CC=C4SC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=CC=CC=C4SC

InChI

InChI=1S/C22H20N2O3S/c1-26-20-11-15-14-7-3-5-9-18(14)27-19(15)12-17(20)24-22(25)13-23-16-8-4-6-10-21(16)28-2/h3-12,23H,13H2,1-2H3,(H,24,25)