4-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propoxy]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propoxy]amino]ethoxy]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propoxy]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propoxy]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propoxy]amino]ethoxy]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propoxy]amino]ethoxy]benzamide Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CONCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CONCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C19H24N2O6/c1-24-17-4-2-3-5-18(17)26-12-15(22)13-27-21-10-11-25-16-8-6-14(7-9-16)19(20)23/h2-9,15,21-22H,10-13H2,1H3,(H2,20,23)