N-(3-bromophenyl)-2-[4-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(1-hydroxyethyl)phenoxy]acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)O

InChI

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