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

Systemtic Name: 5-[2-[[3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenoxy]-2-oxidanyl-propyl]amino]propoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-[4-(2-amino-2-oxo-ethoxy)phenoxy]-2-hydroxy-propyl]amino]propoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-[4-(2-amino-2-oxoethoxy)phenoxy]-2-hydroxypropyl]amino]propoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-[4-(2-amino-2-oxoethoxy)phenoxy]-2-hydroxypropyl]amino]propoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-[4-(2-amino-2-keto-ethoxy)phenoxy]-2-hydroxy-propyl]amino]propoxy]-2-hydroxy-benzamide Formula: C21H27N3O7 MolecularWeight: 433.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC(COC2=CC=C(C=C2)OCC(=O)N)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC(COC2=CC=C(C=C2)OCC(=O)N)O

InChI

InChI=1S/C21H27N3O7/c1-13(10-29-17-6-7-19(26)18(8-17)21(23)28)24-9-14(25)11-30-15-2-4-16(5-3-15)31-12-20(22)27/h2-8,13-14,24-26H,9-12H2,1H3,(H2,22,27)(H2,23,28)