N-(2-bromophenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrNO2/c21-18-8-4-5-9-19(18)22-20(23)14-24-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)