N-(3-ethanoylphenyl)-2-methyl-prop-2-enamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-prop-2-enamide Openeye Name: N-(3-acetylphenyl)-2-methyl-prop-2-enamide CAS Name: N-(3-acetylphenyl)-2-methyl-2-propenamide IUPAC Name: N-(3-acetylphenyl)-2-methylprop-2-enamide Traditional Name: N-(3-acetylphenyl)-2-methyl-acrylamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(=C)C(=O)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C12H13NO2/c1-8(2)12(15)13-11-6-4-5-10(7-11)9(3)14/h4-7H,1H2,2-3H3,(H,13,15)