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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: N-methyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: N-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)CN(C)C(=O)C=C

Isomeric SMILES

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

InChI

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