N-[3-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(hydroxymethyl)anilino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[2-(hydroxymethyl)anilino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(hydroxymethyl)anilino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(2-methylolanilino)ethyl]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC2=CC=CC=C2CO

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC2=CC=CC=C2CO

InChI

InChI=1S/C17H20N2O2/c1-12(18-17-9-4-3-6-15(17)11-20)14-7-5-8-16(10-14)19-13(2)21/h3-10,12,18,20H,11H2,1-2H3,(H,19,21)