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

Systemtic Name: N-[(3-methyl-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: N-[(4-hydroxy-3-methyl-phenyl)methyl]prop-2-enamide CAS Name: N-[(4-hydroxy-3-methylphenyl)methyl]-2-propenamide IUPAC Name: N-[(4-hydroxy-3-methylphenyl)methyl]prop-2-enamide Traditional Name: N-(4-hydroxy-3-methyl-benzyl)acrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-3-11(14)12-7-9-4-5-10(13)8(2)6-9/h3-6,13H,1,7H2,2H3,(H,12,14)