N-butyl-N'-phenyl-ethanediamide

Systemtic Name: N-butyl-N'-phenyl-ethanediamide Openeye Name: N-butyl-N'-phenyl-oxamide CAS Name: N-butyl-N'-phenyloxamide IUPAC Name: N-butyl-N'-phenyloxamide Traditional Name: N-butyl-N'-phenyl-oxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCNC(=O)C(=O)NC1=CC=CC=C1

InChI

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