2-[2-(1-hydroxyethyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide CAS Name: 2-[2-(1-hydroxyethyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO3/c1-13(19)15-9-5-6-10-16(15)21-12-17(20)18-11-14-7-3-2-4-8-14/h2-10,13,19H,11-12H2,1H3,(H,18,20)