N-(3-acetamidophenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(3-acetamidophenyl)-3-methyl-but-2-enamide Openeye Name: N-(3-acetamidophenyl)-3-methyl-but-2-enamide CAS Name: N-(3-acetamidophenyl)-3-methyl-2-butenamide IUPAC Name: N-(3-acetamidophenyl)-3-methylbut-2-enamide Traditional Name: N-(3-acetamidophenyl)-3-methyl-but-2-enamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9(2)7-13(17)15-12-6-4-5-11(8-12)14-10(3)16/h4-8H,1-3H3,(H,14,16)(H,15,17)