2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-dibenzofuran-3-yl-acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-dibenzofuran-3-yl-acetamide Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)C

InChI

InChI=1S/C22H18BrNO3/c1-13-9-14(2)22(18(23)10-13)26-12-21(25)24-15-7-8-17-16-5-3-4-6-19(16)27-20(17)11-15/h3-11H,12H2,1-2H3,(H,24,25)