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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,4-dimorpholinophenyl)acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,4-dimorpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,4-dimorpholinophenyl)acetamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c23-17-1-4-19(5-2-17)30-16-22(27)24-20-6-3-18(25-7-11-28-12-8-25)15-21(20)26-9-13-29-14-10-26/h1-6,15H,7-14,16H2,(H,24,27)