2-(2-ethanoyl-4-methyl-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N,N-dimethyl-acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-9-5-6-12(11(7-9)10(2)15)17-8-13(16)14(3)4/h5-7H,8H2,1-4H3