2-(diphenylamino)-2-(2-diphenylphosphanylpyrrolidin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(diphenylamino)-2-(2-diphenylphosphanylpyrrolidin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-diphenylphosphanylpyrrolidin-1-yl)-N-phenyl-2-(N-phenylanilino)acetamide CAS Name: 2-(2-diphenylphosphino-1-pyrrolidinyl)-N-phenyl-2-(N-phenylanilino)acetamide IUPAC Name: 2-(2-diphenylphosphanylpyrrolidin-1-yl)-N-phenyl-2-(N-phenylanilino)acetamide Traditional Name: 2-(2-diphenylphosphinopyrrolidino)-N-phenyl-2-(N-phenylanilino)acetamide Formula: C36H34N3OP MolecularWeight: 555.648421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(N(C1)C(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H34N3OP/c40-35(37-29-17-6-1-7-18-29)36(39(30-19-8-2-9-20-30)31-21-10-3-11-22-31)38-28-16-27-34(38)41(32-23-12-4-13-24-32)33-25-14-5-15-26-33/h1-15,17-26,34,36H,16,27-28H2,(H,37,40)