(2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: (2R)-2-[4-(3-ketobutyl)phenoxy]-N-(4-morpholinophenyl)propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)CCC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)CCC(=O)C

InChI

InChI=1S/C23H28N2O4/c1-17(26)3-4-19-5-11-22(12-6-19)29-18(2)23(27)24-20-7-9-21(10-8-20)25-13-15-28-16-14-25/h5-12,18H,3-4,13-16H2,1-2H3,(H,24,27)/t18-/m1/s1