N-(2,4-dimorpholin-4-ylphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2,4-dimorpholinophenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2,4-dimorpholinophenyl)-2-(3-methylphenoxy)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

InChI

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