5-[1-[[3-[4-(dimethylcarbamoylamino)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[1-[[3-[4-(dimethylcarbamoylamino)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[1-[[3-[4-(dimethylcarbamoylamino)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[1-[[3-[4-[[dimethylamino(oxo)methyl]amino]phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[1-[[3-[4-(dimethylcarbamoylamino)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[1-[[3-[4-(dimethylcarbamoylamino)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O6/c1-13(31-17-8-9-19(27)18(10-17)20(22)28)23-11-15(26)12-30-16-6-4-14(5-7-16)24-21(29)25(2)3/h4-10,13,15,23,26-27H,11-12H2,1-3H3,(H2,22,28)(H,24,29)