N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N[C@H](CN2CCOCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O4/c1-3-14-29-21-8-10-22(11-9-21)30-18-24(27)25-23(17-26-12-15-28-16-13-26)20-6-4-19(2)5-7-20/h4-11,23H,3,12-18H2,1-2H3,(H,25,27)/t23-/m1/s1