N'-(3-ethanoylphenyl)-N-methyl-ethanediamide

Systemtic Name: N'-(3-ethanoylphenyl)-N-methyl-ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-methyl-oxamide CAS Name: N'-(3-acetylphenyl)-N-methyloxamide IUPAC Name: N'-(3-acetylphenyl)-N-methyloxamide Traditional Name: N'-(3-acetylphenyl)-N-methyl-oxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-7(14)8-4-3-5-9(6-8)13-11(16)10(15)12-2/h3-6H,1-2H3,(H,12,15)(H,13,16)