N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-isopropyl-3-methyl-phenoxy)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-isopropyl-3-methyl-phenoxy)propionamide Formula: C27H38N2O5 MolecularWeight: 470.60102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C(C)OC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C(C)OC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C27H38N2O5/c1-7-32-25-17-24(29-11-13-31-14-12-29)26(33-8-2)16-23(25)28-27(30)20(6)34-21-9-10-22(18(3)4)19(5)15-21/h9-10,15-18,20H,7-8,11-14H2,1-6H3,(H,28,30)