N4-(3,3-diphenylpropoxy)-N1-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-(3,3-diphenylpropoxy)-N1-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-(3,3-diphenylpropoxy)-4-(hydroxycarbamoyl)benzamide CAS Name: N4-(3,3-diphenylpropoxy)-N1-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 4-N-(3,3-diphenylpropoxy)-1-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-(3,3-diphenylpropoxy)-4-(hydroxycarbamoyl)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCONC(=O)C2=CC=C(C=C2)C(=O)NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCONC(=O)C2=CC=C(C=C2)C(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c26-22(24-28)19-11-13-20(14-12-19)23(27)25-29-16-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21,28H,15-16H2,(H,24,26)(H,25,27)