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

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)ethanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)acetamide CAS Name: 2-(2-amino-5-methylphenoxy)acetamide IUPAC Name: 2-(2-amino-5-methylphenoxy)acetamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-6-2-3-7(10)8(4-6)13-5-9(11)12/h2-4H,5,10H2,1H3,(H2,11,12)