N'-(2-acetamidophenyl)-N-methyl-ethanediamide

Systemtic Name: N'-(2-acetamidophenyl)-N-methyl-ethanediamide Openeye Name: N'-(2-acetamidophenyl)-N-methyl-oxamide CAS Name: N'-(2-acetamidophenyl)-N-methyloxamide IUPAC Name: N'-(2-acetamidophenyl)-N-methyloxamide Traditional Name: N'-(2-acetamidophenyl)-N-methyl-oxamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C(=O)NC

InChI

InChI=1S/C11H13N3O3/c1-7(15)13-8-5-3-4-6-9(8)14-11(17)10(16)12-2/h3-6H,1-2H3,(H,12,16)(H,13,15)(H,14,17)