2-(4-bromanyl-2-methanoyl-phenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(4-bromo-2-formyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(4-bromo-2-formylphenoxy)-N-methylacetamide Traditional Name: N-benzhydryl-2-(4-bromo-2-formyl-phenoxy)-N-methyl-acetamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C23H20BrNO3/c1-25(22(27)16-28-21-13-12-20(24)14-19(21)15-26)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,23H,16H2,1H3