2-methyl-3-oxidanylidene-N-(1-phenylethyl)propanamide

Systemtic Name: 2-methyl-3-oxidanylidene-N-(1-phenylethyl)propanamide Openeye Name: 2-methyl-3-oxo-N-(1-phenylethyl)propanamide CAS Name: 2-methyl-3-oxo-N-(1-phenylethyl)propanamide IUPAC Name: 2-methyl-3-oxo-N-(1-phenylethyl)propanamide Traditional Name: 3-keto-2-methyl-N-(1-phenylethyl)propionamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-9(8-14)12(15)13-10(2)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,13,15)