N-(4-ethanoylphenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(4-ethanoylphenyl)-3-methyl-but-2-enamide Openeye Name: N-(4-acetylphenyl)-3-methyl-but-2-enamide CAS Name: N-(4-acetylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(4-acetylphenyl)-3-methylbut-2-enamide Traditional Name: N-(4-acetylphenyl)-3-methyl-but-2-enamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)C)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)C)C

InChI

InChI=1S/C13H15NO2/c1-9(2)8-13(16)14-12-6-4-11(5-7-12)10(3)15/h4-8H,1-3H3,(H,14,16)