2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(p-tolyl)acetamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H18BrNO2/c1-15-7-10-18(11-8-15)23-21(24)14-25-20-12-9-17(13-19(20)22)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,24)