2-[(4-bromophenyl)amino]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromoanilino)-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-(4-bromoanilino)-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromoanilino)-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromoanilino)-2-phenyl-acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)Br

InChI

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