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

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2,4-dimethylphenyl)acetamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H21BrN2O2/c1-15-8-10-20(16(2)12-15)26-22(27)14-25-21-11-9-18(24)13-19(21)23(28)17-6-4-3-5-7-17/h3-13,25H,14H2,1-2H3,(H,26,27)