N-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: N-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-(4-acetylphenoxy)acetamide CAS Name: N-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(4-acetylphenoxy)acetamide IUPAC Name: N-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(4-acetylphenoxy)acetamide Traditional Name: N-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-(4-acetylphenoxy)acetamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCNCC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCNCC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C23H29N3O6/c1-16(27)18-3-7-21(8-4-18)32-15-23(30)25-12-11-24-13-20(29)14-31-22-9-5-19(6-10-22)26-17(2)28/h3-10,20,24,29H,11-15H2,1-2H3,(H,25,30)(H,26,28)