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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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