N-[3-benzamido-5-(4-oxidanylphenoxy)phenyl]benzamide

Systemtic Name: N-[3-benzamido-5-(4-oxidanylphenoxy)phenyl]benzamide Openeye Name: N-[3-benzamido-5-(4-hydroxyphenoxy)phenyl]benzamide CAS Name: N-[3-benzamido-5-(4-hydroxyphenoxy)phenyl]benzamide IUPAC Name: N-[3-benzamido-5-(4-hydroxyphenoxy)phenyl]benzamide Traditional Name: N-[3-benzamido-5-(4-hydroxyphenoxy)phenyl]benzamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O4/c29-22-11-13-23(14-12-22)32-24-16-20(27-25(30)18-7-3-1-4-8-18)15-21(17-24)28-26(31)19-9-5-2-6-10-19/h1-17,29H,(H,27,30)(H,28,31)