2-(3-methyl-4-oxidanyl-phenoxy)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanyl-phenoxy)ethanamide Openeye Name: 2-(4-hydroxy-3-methyl-phenoxy)acetamide CAS Name: 2-(4-hydroxy-3-methylphenoxy)acetamide IUPAC Name: 2-(4-hydroxy-3-methylphenoxy)acetamide Traditional Name: 2-(4-hydroxy-3-methyl-phenoxy)acetamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N)O

InChI

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