2-[1-(3-hydroxyphenyl)ethylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(3-hydroxyphenyl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(3-hydroxyphenyl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(3-hydroxyphenyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(3-hydroxyphenyl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(3-hydroxyphenyl)ethylamino]-N-methyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NCC(=O)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NCC(=O)NC

InChI

InChI=1S/C11H16N2O2/c1-8(13-7-11(15)12-2)9-4-3-5-10(14)6-9/h3-6,8,13-14H,7H2,1-2H3,(H,12,15)