2-(2-methoxyphenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-pentyl-acetamide CAS Name: 2-(2-methoxyphenoxy)-N-pentylacetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(2-methoxyphenoxy)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CCCCCNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C14H21NO3/c1-3-4-7-10-15-14(16)11-18-13-9-6-5-8-12(13)17-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,15,16)