N'-(4-ethylphenyl)-N'-methyl-ethanediamide

Systemtic Name: N'-(4-ethylphenyl)-N'-methyl-ethanediamide Openeye Name: N'-(4-ethylphenyl)-N'-methyl-oxamide CAS Name: N'-(4-ethylphenyl)-N'-methyloxamide IUPAC Name: N'-(4-ethylphenyl)-N'-methyloxamide Traditional Name: N'-(4-ethylphenyl)-N'-methyl-oxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)C(=O)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)C(=O)C(=O)N

InChI

InChI=1S/C11H14N2O2/c1-3-8-4-6-9(7-5-8)13(2)11(15)10(12)14/h4-7H,3H2,1-2H3,(H2,12,14)