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

Systemtic Name: 4-[2-[[2-oxidanyl-3-[4-(propanoylamino)phenoxy]propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-[4-(propanoylamino)phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[4-(1-oxopropylamino)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-[4-(propanoylamino)phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-(4-propionamidophenoxy)propyl]amino]ethoxy]benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C21H27N3O5/c1-2-20(26)24-16-5-9-19(10-6-16)29-14-17(25)13-23-11-12-28-18-7-3-15(4-8-18)21(22)27/h3-10,17,23,25H,2,11-14H2,1H3,(H2,22,27)(H,24,26)