N,N'-bis[2-[(triphenylmethyl)amino]cyclohexyl]ethanediamide

Systemtic Name: N,N'-bis[2-[(triphenylmethyl)amino]cyclohexyl]ethanediamide Openeye Name: N,N'-bis[2-(tritylamino)cyclohexyl]oxamide CAS Name: N,N'-bis[2-[(triphenylmethyl)amino]cyclohexyl]oxamide IUPAC Name: N,N'-bis[2-(tritylamino)cyclohexyl]oxamide Traditional Name: N,N'-bis[2-(tritylamino)cyclohexyl]oxamide Formula: C52H54N4O2 MolecularWeight: 767.01076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C(=O)NC2CCCCC2NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CCC(C(C1)NC(=O)C(=O)NC2CCCCC2NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H54N4O2/c57-49(53-45-35-19-21-37-47(45)55-51(39-23-7-1-8-24-39,40-25-9-2-10-26-40)41-27-11-3-12-28-41)50(58)54-46-36-20-22-38-48(46)56-52(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44/h1-18,23-34,45-48,55-56H,19-22,35-38H2,(H,53,57)(H,54,58)