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

Systemtic Name: 5-[2-[[3-[4-(2-acetamidoethoxy)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-[4-(2-acetamidoethoxy)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-[4-(2-acetamidoethoxy)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-[4-(2-acetamidoethoxy)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-[4-(2-acetamidoethoxy)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C22H29N3O7 MolecularWeight: 447.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(=O)NCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C22H29N3O7/c1-15(26)25-9-11-30-17-2-4-18(5-3-17)32-14-16(27)13-24-8-10-31-19-6-7-21(28)20(12-19)22(23)29/h2-7,12,16,24,27-28H,8-11,13-14H2,1H3,(H2,23,29)(H,25,26)