2-(4-methanoyl-3-methoxy-phenoxy)ethanamide

Systemtic Name: 2-(4-methanoyl-3-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-formyl-3-methoxy-phenoxy)acetamide CAS Name: 2-(4-formyl-3-methoxyphenoxy)acetamide IUPAC Name: 2-(4-formyl-3-methoxyphenoxy)acetamide Traditional Name: 2-(4-formyl-3-methoxy-phenoxy)acetamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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