N,N'-bis[(2R)-4-phenylbutan-2-yl]hexanediamide

Systemtic Name: N,N'-bis[(2R)-4-phenylbutan-2-yl]hexanediamide Openeye Name: N,N'-bis[(1R)-1-methyl-3-phenyl-propyl]hexanediamide CAS Name: N,N'-bis[(2R)-4-phenylbutan-2-yl]hexanediamide IUPAC Name: N,N'-bis[(2R)-4-phenylbutan-2-yl]hexanediamide Traditional Name: N,N'-bis[(1R)-1-methyl-3-phenyl-propyl]adipamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCCCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C26H36N2O2/c1-21(17-19-23-11-5-3-6-12-23)27-25(29)15-9-10-16-26(30)28-22(2)18-20-24-13-7-4-8-14-24/h3-8,11-14,21-22H,9-10,15-20H2,1-2H3,(H,27,29)(H,28,30)/t21-,22-/m1/s1