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

Systemtic Name: N'-[(4-ethylphenyl)methyl]-N'-methyl-ethanediamide Openeye Name: N'-[(4-ethylphenyl)methyl]-N'-methyl-oxamide CAS Name: N'-[(4-ethylphenyl)methyl]-N'-methyloxamide IUPAC Name: N'-[(4-ethylphenyl)methyl]-N'-methyloxamide Traditional Name: N'-(4-ethylbenzyl)-N'-methyl-oxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-9-4-6-10(7-5-9)8-14(2)12(16)11(13)15/h4-7H,3,8H2,1-2H3,(H2,13,15)