2-(4-bromanylphenoxy)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-hydroxyphenyl)acetamide Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO3/c15-10-4-6-13(7-5-10)19-9-14(18)16-11-2-1-3-12(17)8-11/h1-8,17H,9H2,(H,16,18)