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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3-methoxyphenyl)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)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CC(=CC=C3)OC

InChI

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