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

Systemtic Name: 4-[2-[[3-[2-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-[2-(2-methoxyethyl)phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[2-(2-methoxyethyl)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-[2-(2-methoxyethyl)phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-[2-(2-methoxyethyl)phenoxy]propyl]amino]ethoxy]benzamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

COCCC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C21H28N2O5/c1-26-12-10-16-4-2-3-5-20(16)28-15-18(24)14-23-11-13-27-19-8-6-17(7-9-19)21(22)25/h2-9,18,23-24H,10-15H2,1H3,(H2,22,25)