2-(4-propoxyphenyl)pentanediamide

Systemtic Name: 2-(4-propoxyphenyl)pentanediamide Openeye Name: 2-(4-propoxyphenyl)pentanediamide CAS Name: 2-(4-propoxyphenyl)pentanediamide IUPAC Name: 2-(4-propoxyphenyl)pentanediamide Traditional Name: 2-(4-propoxyphenyl)glutaramide Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CCC(=O)N)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CCC(=O)N)C(=O)N

InChI

InChI=1S/C14H20N2O3/c1-2-9-19-11-5-3-10(4-6-11)12(14(16)18)7-8-13(15)17/h3-6,12H,2,7-9H2,1H3,(H2,15,17)(H2,16,18)