N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6/c1-5-30-22-16-21(26-11-13-29-14-12-26)23(31-6-2)15-20(22)25-24(27)17(3)32-19-9-7-18(28-4)8-10-19/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,25,27)