2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6/c1-4-31-21-14-19(27-8-10-30-11-9-27)22(32-5-2)13-18(21)26-24(28)16-33-20-7-6-17(15-25)12-23(20)29-3/h6-7,12-14H,4-5,8-11,16H2,1-3H3,(H,26,28)