N-(2,6-dimethylphenyl)-2-oxidanylidene-propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-oxidanylidene-propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-oxo-propanamide CAS Name: N-(2,6-dimethylphenyl)-2-oxopropanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-oxopropanamide Traditional Name: N-(2,6-dimethylphenyl)-2-keto-propionamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-7-5-4-6-8(2)10(7)12-11(14)9(3)13/h4-6H,1-3H3,(H,12,14)