N-(4-bromanyl-3-methyl-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(p-tolyl)acetamide Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO/c1-11-3-5-13(6-4-11)10-16(19)18-14-7-8-15(17)12(2)9-14/h3-9H,10H2,1-2H3,(H,18,19)