2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H20BrNO4/c1-13-9-20(14(2)8-17(13)24)28-12-23(26)25-18-11-21-16(10-22(18)27-3)15-6-4-5-7-19(15)29-21/h4-11H,12H2,1-3H3,(H,25,26)