N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-(3-phenoxyprop-1-ynyl)benzamide

Systemtic Name: N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-(3-phenoxyprop-1-ynyl)benzamide Openeye Name: N-[6-(hydroxyamino)-6-oxo-hexyl]-4-(3-phenoxyprop-1-ynyl)benzamide CAS Name: N-[6-(hydroxyamino)-6-oxohexyl]-4-(3-phenoxyprop-1-ynyl)benzamide IUPAC Name: N-[6-(hydroxyamino)-6-oxohexyl]-4-(3-phenoxyprop-1-ynyl)benzamide Traditional Name: N-[6-(hydroxyamino)-6-keto-hexyl]-4-(3-phenoxyprop-1-ynyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC#CC2=CC=C(C=C2)C(=O)NCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OCC#CC2=CC=C(C=C2)C(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C22H24N2O4/c25-21(24-27)11-5-2-6-16-23-22(26)19-14-12-18(13-15-19)8-7-17-28-20-9-3-1-4-10-20/h1,3-4,9-10,12-15,27H,2,5-6,11,16-17H2,(H,23,26)(H,24,25)