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

Systemtic Name: 2-(2-azanyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-amino-5-methoxy-phenoxy)acetamide CAS Name: 2-(2-amino-5-methoxyphenoxy)acetamide IUPAC Name: 2-(2-amino-5-methoxyphenoxy)acetamide Traditional Name: 2-(2-amino-5-methoxy-phenoxy)acetamide Formula: C9H12N2O3 MolecularWeight: 196.20318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)OCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)N)OCC(=O)N

InChI

InChI=1S/C9H12N2O3/c1-13-6-2-3-7(10)8(4-6)14-5-9(11)12/h2-4H,5,10H2,1H3,(H2,11,12)