2-(2-chloranyl-5-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H18ClNO4/c1-13-7-8-16(23)20(9-13)27-12-22(25)24-17-11-19-15(10-21(17)26-2)14-5-3-4-6-18(14)28-19/h3-11H,12H2,1-2H3,(H,24,25)