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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxyphenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C27H22BrNO3/c28-25-16-22(21-10-5-2-6-11-21)14-15-26(25)32-19-27(30)29-23-12-7-13-24(17-23)31-18-20-8-3-1-4-9-20/h1-17H,18-19H2,(H,29,30)