5-[1-[[3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[1-[[3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[1-[[3-[4-(2-amino-2-oxo-ethyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[1-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[1-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[1-[[3-[4-(2-amino-2-keto-ethyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C20H25N3O6 MolecularWeight: 403.429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=C(C=C1)CC(=O)N)O)OC2=CC(=C(C=C2)O)C(=O)N

Isomeric SMILES

CC(NCC(COC1=CC=C(C=C1)CC(=O)N)O)OC2=CC(=C(C=C2)O)C(=O)N

InChI

InChI=1S/C20H25N3O6/c1-12(29-16-6-7-18(25)17(9-16)20(22)27)23-10-14(24)11-28-15-4-2-13(3-5-15)8-19(21)26/h2-7,9,12,14,23-25H,8,10-11H2,1H3,(H2,21,26)(H2,22,27)