N'-[3,4-bis(oxidanyl)phenyl]-N-hexyl-propanediamide

Systemtic Name: N'-[3,4-bis(oxidanyl)phenyl]-N-hexyl-propanediamide Openeye Name: N'-(3,4-dihydroxyphenyl)-N-hexyl-propanediamide CAS Name: N'-(3,4-dihydroxyphenyl)-N-hexylpropanediamide IUPAC Name: N'-(3,4-dihydroxyphenyl)-N-hexylpropanediamide Traditional Name: N'-(3,4-dihydroxyphenyl)-N-hexyl-malonamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(=O)NC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCCNC(=O)CC(=O)NC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C15H22N2O4/c1-2-3-4-5-8-16-14(20)10-15(21)17-11-6-7-12(18)13(19)9-11/h6-7,9,18-19H,2-5,8,10H2,1H3,(H,16,20)(H,17,21)