N-[2-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]heptyl]formamide Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H27N3O6/c1-3-4-5-6-14(11-21(25)13-22)18(24)20-19-17(23)12-27-16-9-7-15(26-2)8-10-16/h7-10,13-14,25H,3-6,11-12H2,1-2H3,(H,19,23)(H,20,24)