2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-m-phenetyl-acetamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrNO3/c1-2-26-19-10-6-9-18(14-19)24-22(25)15-27-21-12-11-17(13-20(21)23)16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H,24,25)