N-[2-[(3,4-dimethoxy-5-oxidanyl-phenyl)carbonylamino]ethyl]-3,4-dimethoxy-5-oxidanyl-benzamide

Systemtic Name: N-[2-[(3,4-dimethoxy-5-oxidanyl-phenyl)carbonylamino]ethyl]-3,4-dimethoxy-5-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[2-[(3-hydroxy-4,5-dimethoxy-benzoyl)amino]ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-hydroxy-N-[2-[[(3-hydroxy-4,5-dimethoxyphenyl)-oxomethyl]amino]ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-hydroxy-N-[2-[(3-hydroxy-4,5-dimethoxybenzoyl)amino]ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-hydroxy-N-[2-[(3-hydroxy-4,5-dimethoxy-benzoyl)amino]ethyl]-4,5-dimethoxy-benzamide Formula: C20H24N2O8 MolecularWeight: 420.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O8/c1-27-15-9-11(7-13(23)17(15)29-3)19(25)21-5-6-22-20(26)12-8-14(24)18(30-4)16(10-12)28-2/h7-10,23-24H,5-6H2,1-4H3,(H,21,25)(H,22,26)