2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C10H11NO4 MolecularWeight: 209.19864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-14-9-4-7(5-12)2-3-8(9)15-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13)