(2R)-2-(2-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C21H32N2O4 MolecularWeight: 376.48978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H32N2O4/c1-17(27-19-9-5-4-8-18(19)25-2)20(24)22-16-21(10-6-3-7-11-21)23-12-14-26-15-13-23/h4-5,8-9,17H,3,6-7,10-16H2,1-2H3,(H,22,24)/t17-/m1/s1