2-ethanoyl-3-methyl-N-(4-methylphenyl)butanamide

Systemtic Name: 2-ethanoyl-3-methyl-N-(4-methylphenyl)butanamide Openeye Name: 2-acetyl-3-methyl-N-(p-tolyl)butanamide CAS Name: 2-acetyl-3-methyl-N-(4-methylphenyl)butanamide IUPAC Name: 2-acetyl-3-methyl-N-(4-methylphenyl)butanamide Traditional Name: 2-acetyl-3-methyl-N-(p-tolyl)butyramide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-9(2)13(11(4)16)14(17)15-12-7-5-10(3)6-8-12/h5-9,13H,1-4H3,(H,15,17)