2-(cyclohexylcarbonylamino)-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: N-[7-(hydroxyamino)-7-oxo-1-(phenylcarbamoyl)heptyl]cyclohexanecarboxamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N'-hydroxy-N-phenyloctanediamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N'-hydroxy-N-phenyloctanediamide Traditional Name: N-[7-(hydroxyamino)-7-keto-1-(phenylcarbamoyl)heptyl]cyclohexanecarboxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H31N3O4/c25-19(24-28)15-9-3-8-14-18(21(27)22-17-12-6-2-7-13-17)23-20(26)16-10-4-1-5-11-16/h2,6-7,12-13,16,18,28H,1,3-5,8-11,14-15H2,(H,22,27)(H,23,26)(H,24,25)