N-[8-[1-[1-(2-methoxyethoxy)propan-2-yloxy]propan-2-ylcarbamoylamino]octyl]-2-oxidanyl-benzamide

Systemtic Name: N-[8-[1-[1-(2-methoxyethoxy)propan-2-yloxy]propan-2-ylcarbamoylamino]octyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[8-[[2-[2-(2-methoxyethoxy)-1-methyl-ethoxy]-1-methyl-ethyl]carbamoylamino]octyl]benzamide CAS Name: 2-hydroxy-N-[8-[[[1-[1-(2-methoxyethoxy)propan-2-yloxy]propan-2-ylamino]-oxomethyl]amino]octyl]benzamide IUPAC Name: 2-hydroxy-N-[8-[1-[1-(2-methoxyethoxy)propan-2-yloxy]propan-2-ylcarbamoylamino]octyl]benzamide Traditional Name: 2-hydroxy-N-[8-[[2-[2-(2-methoxyethoxy)-1-methyl-ethoxy]-1-methyl-ethyl]carbamoylamino]octyl]benzamide Formula: C25H43N3O6 MolecularWeight: 481.62542

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COCCOC)NC(=O)NCCCCCCCCNC(=O)C1=CC=CC=C1O

Isomeric SMILES

CC(COC(C)COCCOC)NC(=O)NCCCCCCCCNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C25H43N3O6/c1-20(18-34-21(2)19-33-17-16-32-3)28-25(31)27-15-11-7-5-4-6-10-14-26-24(30)22-12-8-9-13-23(22)29/h8-9,12-13,20-21,29H,4-7,10-11,14-19H2,1-3H3,(H,26,30)(H2,27,28,31)