2-(2-methoxyphenoxy)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)acetamide IUPAC Name: 2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)acetamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N

InChI

InChI=1S/C9H11NO3/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)