2-(3-chloranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C20H29ClN2O3 MolecularWeight: 380.90886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H29ClN2O3/c1-16(26-18-7-5-6-17(21)14-18)19(24)22-15-20(8-3-2-4-9-20)23-10-12-25-13-11-23/h5-7,14,16H,2-4,8-13,15H2,1H3,(H,22,24)