2-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide

Systemtic Name: 2-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 2-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 2-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 2-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 2-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2C(=O)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2C(=O)N)O

InChI

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