2-[4-[cyano(oxidanyl)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[cyano(oxidanyl)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[cyano(hydroxy)methyl]phenoxy]acetamide CAS Name: 2-[4-[cyano(hydroxy)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[cyano(hydroxy)methyl]phenoxy]acetamide Traditional Name: 2-[4-[cyano(hydroxy)methyl]phenoxy]acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)O)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(C#N)O)OCC(=O)N

InChI

InChI=1S/C10H10N2O3/c11-5-9(13)7-1-3-8(4-2-7)15-6-10(12)14/h1-4,9,13H,6H2,(H2,12,14)