2-(2-azanyl-5-methyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-methylacetamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-methylacetamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-methyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCC(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCC(=O)NC

InChI

InChI=1S/C10H14N2O2/c1-7-3-4-8(11)9(5-7)14-6-10(13)12-2/h3-5H,6,11H2,1-2H3,(H,12,13)