2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C26H20BrNO3 MolecularWeight: 474.3459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Br

InChI

InChI=1S/C26H20BrNO3/c27-24-17-20(19-7-3-1-4-8-19)11-16-25(24)30-18-26(29)28-21-12-14-23(15-13-21)31-22-9-5-2-6-10-22/h1-17H,18H2,(H,28,29)