2-(diphenylphosphanylamino)-3-[2-(diphenylphosphanylamino)-6-methoxy-3-(phenylcarbamoyl)phenyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 2-(diphenylphosphanylamino)-3-[2-(diphenylphosphanylamino)-6-methoxy-3-(phenylcarbamoyl)phenyl]-4-methoxy-N-phenyl-benzamide Openeye Name: 2-(diphenylphosphanylamino)-3-[2-(diphenylphosphanylamino)-6-methoxy-3-(phenylcarbamoyl)phenyl]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[3-[anilino(oxo)methyl]-2-(diphenylphosphinoamino)-6-methoxyphenyl]-2-(diphenylphosphinoamino)-4-methoxy-N-phenylbenzamide IUPAC Name: 2-(diphenylphosphanylamino)-3-[2-(diphenylphosphanylamino)-6-methoxy-3-(phenylcarbamoyl)phenyl]-4-methoxy-N-phenylbenzamide Traditional Name: 2-(diphenylphosphinoamino)-3-[2-(diphenylphosphinoamino)-6-methoxy-3-(phenylcarbamoyl)phenyl]-4-methoxy-N-phenyl-benzamide Formula: C52H44N4O4P2 MolecularWeight: 850.877682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC(=C5NP(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NC8=CC=CC=C8)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC(=C5NP(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NC8=CC=CC=C8)OC

InChI

InChI=1S/C52H44N4O4P2/c1-59-45-35-33-43(51(57)53-37-21-9-3-10-22-37)49(55-61(39-25-13-5-14-26-39)40-27-15-6-16-28-40)47(45)48-46(60-2)36-34-44(52(58)54-38-23-11-4-12-24-38)50(48)56-62(41-29-17-7-18-30-41)42-31-19-8-20-32-42/h3-36,55-56H,1-2H3,(H,53,57)(H,54,58)