2-(5-chloranyl-2-methoxy-phenyl)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2,4-dimorpholinophenyl)acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimorpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2,4-dimorpholinophenyl)acetamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O4/c1-29-22-5-2-18(24)14-17(22)15-23(28)25-20-4-3-19(26-6-10-30-11-7-26)16-21(20)27-8-12-31-13-9-27/h2-5,14,16H,6-13,15H2,1H3,(H,25,28)