2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-propyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-propyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)acetamide Formula: C21H27ClN2O5 MolecularWeight: 422.90248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H27ClN2O5/c1-2-4-15-11-21(26)29-18-13-19(17(22)12-16(15)18)28-14-20(25)23-5-3-6-24-7-9-27-10-8-24/h11-13H,2-10,14H2,1H3,(H,23,25)