4-[2-[[3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-[4-(2-amino-2-oxo-ethyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-[4-(2-amino-2-keto-ethyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C20H25N3O5/c21-19(25)11-14-1-5-18(6-2-14)28-13-16(24)12-23-9-10-27-17-7-3-15(4-8-17)20(22)26/h1-8,16,23-24H,9-13H2,(H2,21,25)(H2,22,26)