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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-11(13)12-8-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3,(H,12,13)