N-methyl-N'-phenethyl-ethanediamide

Systemtic Name: N-methyl-N'-phenethyl-ethanediamide Openeye Name: N-methyl-N'-phenethyl-oxamide CAS Name: N-methyl-N'-phenethyloxamide IUPAC Name: N-methyl-N'-phenethyloxamide Traditional Name: N-methyl-N'-phenethyl-oxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CNC(=O)C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-12-10(14)11(15)13-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)(H,13,15)