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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-bromoanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-(4-methylbenzyl)acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-12-2-4-13(5-3-12)10-19-16(20)11-18-15-8-6-14(17)7-9-15/h2-9,18H,10-11H2,1H3,(H,19,20)