2-(4-octoxyphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-octoxyphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-octoxyphenoxy)-N-phenyl-acetamide CAS Name: 2-(4-octoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-octoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(4-octoxyphenoxy)-N-phenyl-acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H29NO3/c1-2-3-4-5-6-10-17-25-20-13-15-21(16-14-20)26-18-22(24)23-19-11-8-7-9-12-19/h7-9,11-16H,2-6,10,17-18H2,1H3,(H,23,24)