2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(o-tolyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(o-tolyl)acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O2/c1-15-7-5-6-10-19(15)25-21(26)14-24-20-12-11-17(23)13-18(20)22(27)16-8-3-2-4-9-16/h2-13,24H,14H2,1H3,(H,25,26)