2-(4-bromanyl-2-methanoyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C16H14BrNO3/c17-14-6-7-15(13(8-14)10-19)21-11-16(20)18-9-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,18,20)