2-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: 2-methyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: 2-methyl-N-(4-methylbenzyl)acrylamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-9(2)12(14)13-8-11-6-4-10(3)5-7-11/h4-7H,1,8H2,2-3H3,(H,13,14)