N-[6-[(3,4-dimethoxy-5-oxidanyl-phenyl)carbonylamino]hexyl]-3,4-dimethoxy-5-oxidanyl-benzamide

Systemtic Name: N-[6-[(3,4-dimethoxy-5-oxidanyl-phenyl)carbonylamino]hexyl]-3,4-dimethoxy-5-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[6-[(3-hydroxy-4,5-dimethoxy-benzoyl)amino]hexyl]-4,5-dimethoxy-benzamide CAS Name: 3-hydroxy-N-[6-[[(3-hydroxy-4,5-dimethoxyphenyl)-oxomethyl]amino]hexyl]-4,5-dimethoxybenzamide IUPAC Name: 3-hydroxy-N-[6-[(3-hydroxy-4,5-dimethoxybenzoyl)amino]hexyl]-4,5-dimethoxybenzamide Traditional Name: 3-hydroxy-N-[6-[(3-hydroxy-4,5-dimethoxy-benzoyl)amino]hexyl]-4,5-dimethoxy-benzamide Formula: C24H32N2O8 MolecularWeight: 476.51948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C(=O)NCCCCCCNC(=O)C2=CC(=C(C(=C2)OC)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)C(=O)NCCCCCCNC(=O)C2=CC(=C(C(=C2)OC)OC)O

InChI

InChI=1S/C24H32N2O8/c1-31-19-13-15(11-17(27)21(19)33-3)23(29)25-9-7-5-6-8-10-26-24(30)16-12-18(28)22(34-4)20(14-16)32-2/h11-14,27-28H,5-10H2,1-4H3,(H,25,29)(H,26,30)