2-(3-bromanylphenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-phenylphenyl)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)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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