3-(2-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]propanamide Traditional Name: 3-(2-methylphenoxy)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-18-7-5-6-10-21(18)27-14-11-22(25)23-20(19-8-3-2-4-9-19)17-24-12-15-26-16-13-24/h2-10,20H,11-17H2,1H3,(H,23,25)/t20-/m1/s1