N-[4-[3-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-propan-2-yl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-propan-2-yl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-isopropyl-amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-isopropyl-amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C25H35N3O6 MolecularWeight: 473.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=C(C=C1)NC(=O)C)O)CC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(C)N(CC(COC1=CC=C(C=C1)NC(=O)C)O)CC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C25H35N3O6/c1-17(2)28(13-22(31)15-33-24-9-5-20(6-10-24)26-18(3)29)14-23(32)16-34-25-11-7-21(8-12-25)27-19(4)30/h5-12,17,22-23,31-32H,13-16H2,1-4H3,(H,26,29)(H,27,30)