2-[(3-methoxyphenyl)methoxy]-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(2-morpholino-2-oxo-ethyl)phenyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]propanamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)phenyl]-2-m-anisyloxy-propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N2CCOCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N2CCOCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-17(30-16-19-4-3-5-21(14-19)28-2)23(27)24-20-8-6-18(7-9-20)15-22(26)25-10-12-29-13-11-25/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,24,27)