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

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(2-benzoyl-4-bromophenyl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-methoxy-2-phenylacetamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-2-methoxy-2-phenyl-acetamide Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18BrNO3/c1-27-21(16-10-6-3-7-11-16)22(26)24-19-13-12-17(23)14-18(19)20(25)15-8-4-2-5-9-15/h2-14,21H,1H3,(H,24,26)