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

Systemtic Name: N-(2-bromophenyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-methylanilino)acetamide CAS Name: N-(2-bromophenyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-methylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(p-toluidino)acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2O/c1-11-6-8-12(9-7-11)17-10-15(19)18-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3,(H,18,19)