2-(4-cyanophenoxy)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-morpholino-3-oxo-propyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(4-morpholinyl)-3-oxopropyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-keto-3-morpholino-propyl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1COCCN1C(=O)CCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O4/c17-11-13-1-3-14(4-2-13)23-12-15(20)18-6-5-16(21)19-7-9-22-10-8-19/h1-4H,5-10,12H2,(H,18,20)