N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3-methylphenoxy)acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N2O5/c1-4-28-21-15-20(25-9-11-27-12-10-25)22(29-5-2)14-19(21)24-23(26)16-30-18-8-6-7-17(3)13-18/h6-8,13-15H,4-5,9-12,16H2,1-3H3,(H,24,26)