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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C28H24BrNO3 MolecularWeight: 502.39906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H24BrNO3/c29-26-18-23(22-10-5-2-6-11-22)14-15-27(26)33-20-28(31)30-24-12-7-13-25(19-24)32-17-16-21-8-3-1-4-9-21/h1-15,18-19H,16-17,20H2,(H,30,31)