2-[2-(hydroxymethyloxy)phenyl]ethanamide

Systemtic Name: 2-[2-(hydroxymethyloxy)phenyl]ethanamide Openeye Name: 2-[2-(hydroxymethoxy)phenyl]acetamide CAS Name: 2-[2-(hydroxymethoxy)phenyl]acetamide IUPAC Name: 2-[2-(hydroxymethoxy)phenyl]acetamide Traditional Name: 2-(2-methyloloxyphenyl)acetamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)OCO

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)OCO

InChI

InChI=1S/C9H11NO3/c10-9(12)5-7-3-1-2-4-8(7)13-6-11/h1-4,11H,5-6H2,(H2,10,12)