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

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-2-14-28-20-8-10-21(11-9-20)29-18-23(26)24-22(19-6-4-3-5-7-19)17-25-12-15-27-16-13-25/h3-11,22H,2,12-18H2,1H3,(H,24,26)/t22-/m1/s1