2-(2-ethanoyl-4-methyl-phenoxy)-N-methyl-propanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-methyl-propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-methyl-propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-methylpropanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-methylpropanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-methyl-propionamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC)C(=O)C

InChI

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