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

Systemtic Name: N-[5-[(3,4-dimethoxy-5-oxidanyl-phenyl)carbonylamino]pentyl]-3,4-dimethoxy-5-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[5-[(3-hydroxy-4,5-dimethoxy-benzoyl)amino]pentyl]-4,5-dimethoxy-benzamide CAS Name: 3-hydroxy-N-[5-[[(3-hydroxy-4,5-dimethoxyphenyl)-oxomethyl]amino]pentyl]-4,5-dimethoxybenzamide IUPAC Name: 3-hydroxy-N-[5-[(3-hydroxy-4,5-dimethoxybenzoyl)amino]pentyl]-4,5-dimethoxybenzamide Traditional Name: 3-hydroxy-N-[5-[(3-hydroxy-4,5-dimethoxy-benzoyl)amino]pentyl]-4,5-dimethoxy-benzamide Formula: C23H30N2O8 MolecularWeight: 462.4929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O8/c1-30-18-12-14(10-16(26)20(18)32-3)22(28)24-8-6-5-7-9-25-23(29)15-11-17(27)21(33-4)19(13-15)31-2/h10-13,26-27H,5-9H2,1-4H3,(H,24,28)(H,25,29)