3,4-dimethoxy-N-[3-[4-(oxidanylcarbamoyl)phenyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[4-(oxidanylcarbamoyl)phenyl]phenyl]benzamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[4-[(hydroxyamino)-oxomethyl]phenyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3,4-dimethoxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO)OC

InChI

InChI=1S/C22H20N2O5/c1-28-19-11-10-17(13-20(19)29-2)21(25)23-18-5-3-4-16(12-18)14-6-8-15(9-7-14)22(26)24-27/h3-13,27H,1-2H3,(H,23,25)(H,24,26)