N-[2-[[(4-methoxyphenyl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[(4-methoxyphenyl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[(4-methoxybenzoyl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[(4-methoxybenzoyl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[(p-anisoylamino)carbamoyl]heptyl]formamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5/c1-3-4-5-6-14(11-20(24)12-21)17(23)19-18-16(22)13-7-9-15(25-2)10-8-13/h7-10,12,14,24H,3-6,11H2,1-2H3,(H,18,22)(H,19,23)