2-[4-(4-methylphenoxy)phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(3-morpholinopropyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H28N2O4/c1-18-3-5-20(6-4-18)28-21-9-7-19(8-10-21)27-17-22(25)23-11-2-12-24-13-15-26-16-14-24/h3-10H,2,11-17H2,1H3,(H,23,25)