2-(2-cyanophenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-morpholinopropyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1COCCN1CCCNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H21N3O3/c17-12-14-4-1-2-5-15(14)22-13-16(20)18-6-3-7-19-8-10-21-11-9-19/h1-2,4-5H,3,6-11,13H2,(H,18,20)