N,N'-bis[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]ethanediamide

Systemtic Name: N,N'-bis[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]ethanediamide Openeye Name: N,N'-bis[(1R,2R)-2-(benzylamino)cyclohexyl]oxamide CAS Name: N,N'-bis[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]oxamide IUPAC Name: N,N'-bis[(1R,2R)-2-(benzylamino)cyclohexyl]oxamide Traditional Name: N,N'-bis[(1R,2R)-2-(benzylamino)cyclohexyl]oxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCC2=CC=CC=C2)NC(=O)C(=O)NC3CCCCC3NCC4=CC=CC=C4

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)NC(=O)C(=O)N[C@@H]3CCCC[C@H]3NCC4=CC=CC=C4

InChI

InChI=1S/C28H38N4O2/c33-27(31-25-17-9-7-15-23(25)29-19-21-11-3-1-4-12-21)28(34)32-26-18-10-8-16-24(26)30-20-22-13-5-2-6-14-22/h1-6,11-14,23-26,29-30H,7-10,15-20H2,(H,31,33)(H,32,34)/t23-,24-,25-,26-/m1/s1