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

Systemtic Name: N-(3-bromophenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-phenylphenyl)acetamide Formula: C20H16BrNO MolecularWeight: 366.25114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO/c21-18-7-4-8-19(14-18)22-20(23)13-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,22,23)