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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-formylphenoxy)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-formylphenoxy)acetamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-3-29-21-14-20(25-9-11-28-12-10-25)22(30-4-2)13-19(21)24-23(27)16-31-18-7-5-17(15-26)6-8-18/h5-8,13-15H,3-4,9-12,16H2,1-2H3,(H,24,27)