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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(C1=CC=CC=C1)O

Isomeric SMILES

CC(=C)C(=O)NC(C1=CC=CC=C1)O

InChI

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