2-[(3-bromophenyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(3,4-dimethylphenyl)acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O/c1-11-6-7-15(8-12(11)2)19-16(20)10-18-14-5-3-4-13(17)9-14/h3-9,18H,10H2,1-2H3,(H,19,20)