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

Systemtic Name: 5-[1-[[3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[1-[[3-[4-(2-amino-2-oxo-ethoxy)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[1-[[3-[4-(2-amino-2-oxoethoxy)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[1-[[3-[4-(2-amino-2-oxoethoxy)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[1-[[3-[4-(2-amino-2-keto-ethoxy)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C20H25N3O7 MolecularWeight: 419.4284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O7/c1-12(30-16-6-7-18(25)17(8-16)20(22)27)23-9-13(24)10-28-14-2-4-15(5-3-14)29-11-19(21)26/h2-8,12-13,23-25H,9-11H2,1H3,(H2,21,26)(H2,22,27)