N-butyl-N'-phenethyl-ethanediamide

Systemtic Name: N-butyl-N'-phenethyl-ethanediamide Openeye Name: N-butyl-N'-phenethyl-oxamide CAS Name: N-butyl-N'-phenethyloxamide IUPAC Name: N-butyl-N'-phenethyloxamide Traditional Name: N-butyl-N'-phenethyl-oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-3-10-15-13(17)14(18)16-11-9-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,15,17)(H,16,18)