N-pentyl-N'-phenethyl-ethanediamide

Systemtic Name: N-pentyl-N'-phenethyl-ethanediamide Openeye Name: N-pentyl-N'-phenethyl-oxamide CAS Name: N-pentyl-N'-phenethyloxamide IUPAC Name: N-pentyl-N'-phenethyloxamide Traditional Name: N-amyl-N'-phenethyl-oxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-2-3-7-11-16-14(18)15(19)17-12-10-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3,(H,16,18)(H,17,19)