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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

InChI

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