N'-phenyl-N-propyl-ethanediamide

Systemtic Name: N'-phenyl-N-propyl-ethanediamide Openeye Name: N'-phenyl-N-propyl-oxamide CAS Name: N'-phenyl-N-propyloxamide IUPAC Name: N'-phenyl-N-propyloxamide Traditional Name: N'-phenyl-N-propyl-oxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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