N'-methyl-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: N'-methyl-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: N'-hydroxy-N'-methyl-N-phenyl-octanediamide CAS Name: N'-hydroxy-N'-methyl-N-phenyloctanediamide IUPAC Name: N'-hydroxy-N'-methyl-N-phenyloctanediamide Traditional Name: N'-hydroxy-N'-methyl-N-phenyl-suberamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCCCC(=O)NC1=CC=CC=C1)O

Isomeric SMILES

CN(C(=O)CCCCCCC(=O)NC1=CC=CC=C1)O

InChI

InChI=1S/C15H22N2O3/c1-17(20)15(19)12-8-3-2-7-11-14(18)16-13-9-5-4-6-10-13/h4-6,9-10,20H,2-3,7-8,11-12H2,1H3,(H,16,18)