2-(4-cyanophenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2,6-dimethylmorpholino)ethyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H23N3O3/c1-13-10-20(11-14(2)23-13)8-7-19-17(21)12-22-16-5-3-15(9-18)4-6-16/h3-6,13-14H,7-8,10-12H2,1-2H3,(H,19,21)