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

Systemtic Name: N-methyl-N-(4-methylphenyl)prop-2-enamide Openeye Name: N-methyl-N-(p-tolyl)prop-2-enamide CAS Name: N-methyl-N-(4-methylphenyl)-2-propenamide IUPAC Name: N-methyl-N-(4-methylphenyl)prop-2-enamide Traditional Name: N-methyl-N-(p-tolyl)acrylamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-4-11(13)12(3)10-7-5-9(2)6-8-10/h4-8H,1H2,2-3H3