5-[2-[[4-[4-(2-methoxyethoxy)phenoxy]-3-oxidanyl-butan-2-yl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[4-[4-(2-methoxyethoxy)phenoxy]-3-oxidanyl-butan-2-yl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]-1-methyl-propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[3-hydroxy-4-[4-(2-methoxyethoxy)phenoxy]butan-2-yl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[3-hydroxy-4-[4-(2-methoxyethoxy)phenoxy]butan-2-yl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]-1-methyl-propyl]amino]ethoxy]benzamide Formula: C22H30N2O7 MolecularWeight: 434.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=C(C=C1)OCCOC)O)NCCOC2=CC(=C(C=C2)O)C(=O)N

Isomeric SMILES

CC(C(COC1=CC=C(C=C1)OCCOC)O)NCCOC2=CC(=C(C=C2)O)C(=O)N

InChI

InChI=1S/C22H30N2O7/c1-15(24-9-10-29-18-7-8-20(25)19(13-18)22(23)27)21(26)14-31-17-5-3-16(4-6-17)30-12-11-28-2/h3-8,13,15,21,24-26H,9-12,14H2,1-2H3,(H2,23,27)