5-[1-(tert-butylamino)-3-[4-(methylcarbamoyl)phenoxy]-2-oxidanyl-propan-2-yl]oxy-2-oxidanyl-benzamide

Systemtic Name: 5-[1-(tert-butylamino)-3-[4-(methylcarbamoyl)phenoxy]-2-oxidanyl-propan-2-yl]oxy-2-oxidanyl-benzamide Openeye Name: 5-[1-[(tert-butylamino)methyl]-1-hydroxy-2-[4-(methylcarbamoyl)phenoxy]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[1-(tert-butylamino)-2-hydroxy-3-[4-(methylcarbamoyl)phenoxy]propan-2-yl]oxy-2-hydroxybenzamide IUPAC Name: 5-[1-(tert-butylamino)-2-hydroxy-3-[4-(methylcarbamoyl)phenoxy]propan-2-yl]oxy-2-hydroxybenzamide Traditional Name: 5-[1-[(tert-butylamino)methyl]-1-hydroxy-2-[4-(methylcarbamoyl)phenoxy]ethoxy]-2-hydroxy-benzamide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6/c1-21(2,3)25-12-22(29,31-16-9-10-18(26)17(11-16)19(23)27)13-30-15-7-5-14(6-8-15)20(28)24-4/h5-11,25-26,29H,12-13H2,1-4H3,(H2,23,27)(H,24,28)