2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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