2-acetamido-3-methyl-N-phenyl-but-2-enamide

Systemtic Name: 2-acetamido-3-methyl-N-phenyl-but-2-enamide Openeye Name: 2-acetamido-3-methyl-N-phenyl-but-2-enamide CAS Name: 2-acetamido-3-methyl-N-phenyl-2-butenamide IUPAC Name: 2-acetamido-3-methyl-N-phenylbut-2-enamide Traditional Name: 2-acetamido-3-methyl-N-phenyl-but-2-enamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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