2-[(4-methoxyphenyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-pentyl-ethanamide Openeye Name: 2-(4-methoxyanilino)-N-pentyl-acetamide CAS Name: 2-(4-methoxyanilino)-N-pentylacetamide IUPAC Name: 2-(4-methoxyanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(p-anisidino)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22N2O2/c1-3-4-5-10-15-14(17)11-16-12-6-8-13(18-2)9-7-12/h6-9,16H,3-5,10-11H2,1-2H3,(H,15,17)