N-(2-bromophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2-bromophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(2-bromophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-bromophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2-bromophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C20H18BrNO3/c21-16-6-2-3-7-17(16)22-20(23)12-24-13-9-10-19-15(11-13)14-5-1-4-8-18(14)25-19/h2-3,6-7,9-11H,1,4-5,8,12H2,(H,22,23)