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

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,4-dimorpholinophenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2,4-dimorpholinophenyl)-2-(4-methoxyphenyl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-28-20-5-2-18(3-6-20)16-23(27)24-21-7-4-19(25-8-12-29-13-9-25)17-22(21)26-10-14-30-15-11-26/h2-7,17H,8-16H2,1H3,(H,24,27)