2-[4-(2-bromanylethanoyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-bromanylethanoyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-bromoacetyl)phenoxy]acetamide CAS Name: 2-[4-(2-bromo-1-oxoethyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-bromoacetyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(2-bromoacetyl)phenoxy]acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c18-10-16(20)14-6-8-15(9-7-14)22-12-17(21)19-11-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,21)