2-diphenylphosphanyloxy-3-[2-diphenylphosphanyloxy-6-methyl-3-(phenylcarbamoyl)phenyl]-4-methyl-N-phenyl-benzamide

Systemtic Name: 2-diphenylphosphanyloxy-3-[2-diphenylphosphanyloxy-6-methyl-3-(phenylcarbamoyl)phenyl]-4-methyl-N-phenyl-benzamide Openeye Name: 2-diphenylphosphanyloxy-3-[2-diphenylphosphanyloxy-6-methyl-3-(phenylcarbamoyl)phenyl]-4-methyl-N-phenyl-benzamide CAS Name: 3-[3-[anilino(oxo)methyl]-2-diphenylphosphinooxy-6-methylphenyl]-2-diphenylphosphinooxy-4-methyl-N-phenylbenzamide IUPAC Name: 2-diphenylphosphanyloxy-3-[2-diphenylphosphanyloxy-6-methyl-3-(phenylcarbamoyl)phenyl]-4-methyl-N-phenylbenzamide Traditional Name: 2-diphenylphosphinooxy-3-[2-diphenylphosphinooxy-6-methyl-3-(phenylcarbamoyl)phenyl]-4-methyl-N-phenyl-benzamide Formula: C52H42N2O4P2 MolecularWeight: 820.848402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2)OP(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC(=C5OP(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NC8=CC=CC=C8)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2)OP(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC(=C5OP(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NC8=CC=CC=C8)C

InChI

InChI=1S/C52H42N2O4P2/c1-37-33-35-45(51(55)53-39-21-9-3-10-22-39)49(57-59(41-25-13-5-14-26-41)42-27-15-6-16-28-42)47(37)48-38(2)34-36-46(52(56)54-40-23-11-4-12-24-40)50(48)58-60(43-29-17-7-18-30-43)44-31-19-8-20-32-44/h3-36H,1-2H3,(H,53,55)(H,54,56)