N-ethyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-ethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-ethyl-oxamide CAS Name: N-ethyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-ethyloxamide Traditional Name: N'-benzyl-N-ethyl-oxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-2-12-10(14)11(15)13-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14)(H,13,15)