2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N)C)C=O

InChI

InChI=1S/C11H13NO3/c1-7-3-9(5-13)4-8(2)11(7)15-6-10(12)14/h3-5H,6H2,1-2H3,(H2,12,14)