N-[2-(phenylcarbonyl)phenyl]-4-[4-[[2-(phenylcarbonyl)phenyl]carbamoyl]phenoxy]benzamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-4-[4-[[2-(phenylcarbonyl)phenyl]carbamoyl]phenoxy]benzamide Openeye Name: N-(2-benzoylphenyl)-4-[4-[(2-benzoylphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-benzoylanilino)-oxomethyl]phenoxy]-N-(2-benzoylphenyl)benzamide IUPAC Name: N-(2-benzoylphenyl)-4-[4-[(2-benzoylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-benzoylphenyl)-4-[4-[(2-benzoylphenyl)carbamoyl]phenoxy]benzamide Formula: C40H28N2O5 MolecularWeight: 616.66072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H28N2O5/c43-37(27-11-3-1-4-12-27)33-15-7-9-17-35(33)41-39(45)29-19-23-31(24-20-29)47-32-25-21-30(22-26-32)40(46)42-36-18-10-8-16-34(36)38(44)28-13-5-2-6-14-28/h1-26H,(H,41,45)(H,42,46)