N-(2-ethanoylphenyl)-N,3-dimethyl-but-2-enamide

Systemtic Name: N-(2-ethanoylphenyl)-N,3-dimethyl-but-2-enamide Openeye Name: N-(2-acetylphenyl)-N,3-dimethyl-but-2-enamide CAS Name: N-(2-acetylphenyl)-N,3-dimethyl-2-butenamide IUPAC Name: N-(2-acetylphenyl)-N,3-dimethylbut-2-enamide Traditional Name: N-(2-acetylphenyl)-N,3-dimethyl-but-2-enamide Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)C1=CC=CC=C1C(=O)C)C

Isomeric SMILES

CC(=CC(=O)N(C)C1=CC=CC=C1C(=O)C)C

InChI

InChI=1S/C14H17NO2/c1-10(2)9-14(17)15(4)13-8-6-5-7-12(13)11(3)16/h5-9H,1-4H3