N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]prop-2-enamide

Systemtic Name: N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: N-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]prop-2-enamide CAS Name: N-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-propenamide IUPAC Name: N-[(4-hydroxy-3,5-dimethylphenyl)methyl]prop-2-enamide Traditional Name: N-(4-hydroxy-3,5-dimethyl-benzyl)acrylamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC(=O)C=C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC(=O)C=C

InChI

InChI=1S/C12H15NO2/c1-4-11(14)13-7-10-5-8(2)12(15)9(3)6-10/h4-6,15H,1,7H2,2-3H3,(H,13,14)