N-(3-bromophenyl)-2-[2-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)Br)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C16H16BrNO3/c1-11(19)14-7-2-3-8-15(14)21-10-16(20)18-13-6-4-5-12(17)9-13/h2-9,11,19H,10H2,1H3,(H,18,20)