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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-3-29-21-14-20(26-9-11-28-12-10-26)22(30-4-2)13-19(21)25-23(27)16-31-18-7-5-17(15-24)6-8-18/h5-8,13-14H,3-4,9-12,16H2,1-2H3,(H,25,27)