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

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2,4-dimorpholinophenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2,4-dimorpholinophenyl)-2-(4-methoxyphenoxy)acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-28-19-3-5-20(6-4-19)31-17-23(27)24-21-7-2-18(25-8-12-29-13-9-25)16-22(21)26-10-14-30-15-11-26/h2-7,16H,8-15,17H2,1H3,(H,24,27)