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

Systemtic Name: 2-(dimethylamino)-N-[(1R,2R)-2-[(2-diphenylphosphanylphenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: 2-(dimethylamino)-N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide CAS Name: 2-(dimethylamino)-N-[(1R,2R)-2-[[(2-diphenylphosphinophenyl)-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 2-(dimethylamino)-N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide Traditional Name: 2-(dimethylamino)-N-[(1R,2R)-2-[(2-diphenylphosphinobenzoyl)amino]cyclohexyl]benzamide Formula: C34H36N3O2P MolecularWeight: 549.642301

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)N[C@@H]2CCCC[C@H]2NC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N3O2P/c1-37(2)31-23-13-9-19-27(31)33(38)35-29-21-11-12-22-30(29)36-34(39)28-20-10-14-24-32(28)40(25-15-5-3-6-16-25)26-17-7-4-8-18-26/h3-10,13-20,23-24,29-30H,11-12,21-22H2,1-2H3,(H,35,38)(H,36,39)/t29-,30-/m1/s1