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

Systemtic Name: 4-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4/c19-16-3-1-2-4-17(16)25-12-14(22)11-21-9-10-24-15-7-5-13(6-8-15)18(20)23/h1-8,14,21-22H,9-12H2,(H2,20,23)