N-[1-(3-bromophenyl)ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-(o-tolyl)acetamide Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO/c1-12-6-3-4-7-14(12)11-17(20)19-13(2)15-8-5-9-16(18)10-15/h3-10,13H,11H2,1-2H3,(H,19,20)