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

Systemtic Name: N-[3-[(3,4-dimethoxy-5-oxidanyl-phenyl)carbonylamino]propyl]-3,4-dimethoxy-5-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[3-[(3-hydroxy-4,5-dimethoxy-benzoyl)amino]propyl]-4,5-dimethoxy-benzamide CAS Name: 3-hydroxy-N-[3-[[(3-hydroxy-4,5-dimethoxyphenyl)-oxomethyl]amino]propyl]-4,5-dimethoxybenzamide IUPAC Name: 3-hydroxy-N-[3-[(3-hydroxy-4,5-dimethoxybenzoyl)amino]propyl]-4,5-dimethoxybenzamide Traditional Name: 3-hydroxy-N-[3-[(3-hydroxy-4,5-dimethoxy-benzoyl)amino]propyl]-4,5-dimethoxy-benzamide Formula: C21H26N2O8 MolecularWeight: 434.43974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O8/c1-28-16-10-12(8-14(24)18(16)30-3)20(26)22-6-5-7-23-21(27)13-9-15(25)19(31-4)17(11-13)29-2/h8-11,24-25H,5-7H2,1-4H3,(H,22,26)(H,23,27)