N-pentyl-N'-phenyl-ethanediamide

Systemtic Name: N-pentyl-N'-phenyl-ethanediamide Openeye Name: N-pentyl-N'-phenyl-oxamide CAS Name: N-pentyl-N'-phenyloxamide IUPAC Name: N-pentyl-N'-phenyloxamide Traditional Name: N-amyl-N'-phenyl-oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-2-3-7-10-14-12(16)13(17)15-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(H,14,16)(H,15,17)