N-(2,6-dimethylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2,6-dimethylphenyl)-3-oxo-butanamide CAS Name: N-(2,6-dimethylphenyl)-3-oxobutanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-oxobutanamide Traditional Name: N-(2,6-dimethylphenyl)-3-keto-butyramide Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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