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

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[3-(methylthio)phenyl]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)NCC(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC(=CC=C4)SC

InChI

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