2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C22H18BrNO3/c23-19-10-11-21(18(13-19)14-25)27-15-22(26)24-20-9-5-4-8-17(20)12-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,24,26)