2-(diphenylamino)-N-[(1R,2R)-2-[(2-diphenylphosphanylphenyl)carbonylamino]cyclohexyl]benzamide

Systemtic Name: 2-(diphenylamino)-N-[(1R,2R)-2-[(2-diphenylphosphanylphenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]-2-(N-phenylanilino)benzamide CAS Name: N-[(1R,2R)-2-[[(2-diphenylphosphinophenyl)-oxomethyl]amino]cyclohexyl]-2-(N-phenylanilino)benzamide IUPAC Name: N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]-2-(N-phenylanilino)benzamide Traditional Name: N-[(1R,2R)-2-[(2-diphenylphosphinobenzoyl)amino]cyclohexyl]-2-(N-phenylanilino)benzamide Formula: C44H40N3O2P MolecularWeight: 673.781061

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H40N3O2P/c48-43(37-27-13-17-31-41(37)47(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(49)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,48)(H,46,49)/t39-,40-/m1/s1