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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6/c1-4-30-22-15-21(26-10-12-29-13-11-26)23(31-5-2)14-20(22)25-24(28)16-32-19-8-6-18(7-9-19)17(3)27/h6-9,14-15H,4-5,10-13,16H2,1-3H3,(H,25,28)