2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)Br

InChI

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