3,4-dimethoxy-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3,4-dimethoxy-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO)OC

InChI

InChI=1S/C18H20N2O6/c1-24-15-8-5-13(11-16(15)25-2)17(21)19-9-10-26-14-6-3-12(4-7-14)18(22)20-23/h3-8,11,23H,9-10H2,1-2H3,(H,19,21)(H,20,22)