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

Systemtic Name: N-(3-bromophenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(p-tolyl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(p-tolyl)acetamide Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrNO/c1-11-5-7-12(8-6-11)9-15(18)17-14-4-2-3-13(16)10-14/h2-8,10H,9H2,1H3,(H,17,18)