N-(3-bromophenyl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(3-methylanilino)acetamide CAS Name: N-(3-bromophenyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(3-methylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(m-toluidino)acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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