2-(4-bromophenyl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-(2-methylbenzyl)acetamide Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO/c1-12-4-2-3-5-14(12)11-18-16(19)10-13-6-8-15(17)9-7-13/h2-9H,10-11H2,1H3,(H,18,19)