(Z)-2-acetamido-N-methyl-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-methyl-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-methyl-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-methyl-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-methyl-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-methyl-3-(o-tolyl)acrylamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9-6-4-5-7-11(9)8-12(13(17)14-3)15-10(2)16/h4-8H,1-3H3,(H,14,17)(H,15,16)/b12-8-