N-(2,4-dimorpholin-4-ylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2,4-dimorpholinophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2,4-dimorpholinophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C25H33N3O6/c1-30-22-14-18(15-23(31-2)25(22)32-3)16-24(29)26-20-5-4-19(27-6-10-33-11-7-27)17-21(20)28-8-12-34-13-9-28/h4-5,14-15,17H,6-13,16H2,1-3H3,(H,26,29)