2-(4-bromanylphenoxy)-N-[(4-hydroxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-hydroxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-hydroxyphenyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-hydroxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-hydroxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-hydroxybenzyl)acetamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H14BrNO3/c16-12-3-7-14(8-4-12)20-10-15(19)17-9-11-1-5-13(18)6-2-11/h1-8,18H,9-10H2,(H,17,19)