N'-(2-cyanophenyl)-N-pentyl-ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-pentyl-ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-pentyl-oxamide CAS Name: N'-(2-cyanophenyl)-N-pentyloxamide IUPAC Name: N'-(2-cyanophenyl)-N-pentyloxamide Traditional Name: N-amyl-N'-(2-cyanophenyl)oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C14H17N3O2/c1-2-3-6-9-16-13(18)14(19)17-12-8-5-4-7-11(12)10-15/h4-5,7-8H,2-3,6,9H2,1H3,(H,16,18)(H,17,19)