N-(4-ethanoyl-2-methyl-phenyl)ethanamide

Systemtic Name: N-(4-ethanoyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-acetyl-2-methyl-phenyl)acetamide CAS Name: N-(4-acetyl-2-methylphenyl)acetamide IUPAC Name: N-(4-acetyl-2-methylphenyl)acetamide Traditional Name: N-(4-acetyl-2-methyl-phenyl)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-7-6-10(8(2)13)4-5-11(7)12-9(3)14/h4-6H,1-3H3,(H,12,14)