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

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(4-dimethylaminophenyl)acetamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O2/c1-27(2)19-11-9-18(10-12-19)26-22(28)15-25-21-13-8-17(24)14-20(21)23(29)16-6-4-3-5-7-16/h3-14,25H,15H2,1-2H3,(H,26,28)