N-(3-bromophenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-phenylphenoxy)acetamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)Br

InChI

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