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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C=C

InChI

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