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

Systemtic Name: 4-[2-[[3-(3-azanylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-(3-aminophenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-(3-aminophenoxy)-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-(3-aminophenoxy)-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-(3-aminophenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O)N

InChI

InChI=1S/C18H23N3O4/c19-14-2-1-3-17(10-14)25-12-15(22)11-21-8-9-24-16-6-4-13(5-7-16)18(20)23/h1-7,10,15,21-22H,8-9,11-12,19H2,(H2,20,23)