2-(4-cyanophenoxy)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,4-dimorpholinophenyl)acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,4-dimorpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,4-dimorpholinophenyl)acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)N4CCOCC4

InChI

InChI=1S/C23H26N4O4/c24-16-18-1-4-20(5-2-18)31-17-23(28)25-21-6-3-19(26-7-11-29-12-8-26)15-22(21)27-9-13-30-14-10-27/h1-6,15H,7-14,17H2,(H,25,28)