2-(4-bromanylphenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-2-(4-bromophenoxy)acetamide CAS Name: 2-(4-bromophenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-2-(4-bromophenoxy)acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO3/c24-21-10-12-22(13-11-21)28-17-23(26)25-14-18-6-8-20(9-7-18)16-27-15-19-4-2-1-3-5-19/h1-13H,14-17H2,(H,25,26)