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

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-benzoyl-4-bromo-anilino)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-benzoyl-4-bromoanilino)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-benzoyl-4-bromoanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-benzoyl-4-bromo-anilino)acetamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O3/c1-15(27)16-7-10-19(11-8-16)26-22(28)14-25-21-12-9-18(24)13-20(21)23(29)17-5-3-2-4-6-17/h2-13,25H,14H2,1H3,(H,26,28)