4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]benzamide

Systemtic Name: 4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]benzamide Openeye Name: 4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]benzamide CAS Name: 4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]benzamide IUPAC Name: 4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]benzamide Traditional Name: 4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C20H25N3O5/c1-14(24)23-16-4-8-18(9-5-16)27-11-10-22-12-17(25)13-28-19-6-2-15(3-7-19)20(21)26/h2-9,17,22,25H,10-13H2,1H3,(H2,21,26)(H,23,24)