2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-keto-2-morpholino-ethyl)-N-methyl-acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC(=O)N1CCOCC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H21N3O5/c1-19(11-16(21)20-5-7-24-8-6-20)17(22)12-25-14-4-3-13(10-18)9-15(14)23-2/h3-4,9H,5-8,11-12H2,1-2H3