N-[4-(3-morpholin-4-ylpropoxy)phenyl]ethanamide

Systemtic Name: N-[4-(3-morpholin-4-ylpropoxy)phenyl]ethanamide Openeye Name: N-[4-(3-morpholinopropoxy)phenyl]acetamide CAS Name: N-[4-[3-(4-morpholinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-(3-morpholin-4-ylpropoxy)phenyl]acetamide Traditional Name: N-[4-(3-morpholinopropoxy)phenyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN2CCOCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN2CCOCC2

InChI

InChI=1S/C15H22N2O3/c1-13(18)16-14-3-5-15(6-4-14)20-10-2-7-17-8-11-19-12-9-17/h3-6H,2,7-12H2,1H3,(H,16,18)