5-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C21H27N3O6/c1-14(25)24-11-15-2-4-17(5-3-15)30-13-16(26)12-23-8-9-29-18-6-7-20(27)19(10-18)21(22)28/h2-7,10,16,23,26-27H,8-9,11-13H2,1H3,(H2,22,28)(H,24,25)