2-hexyl-N,N'-bis[(1R)-1-phenylethyl]propanediamide

Systemtic Name: 2-hexyl-N,N'-bis[(1R)-1-phenylethyl]propanediamide Openeye Name: 2-hexyl-N,N'-bis[(1R)-1-phenylethyl]propanediamide CAS Name: 2-hexyl-N,N'-bis[(1R)-1-phenylethyl]propanediamide IUPAC Name: 2-hexyl-N,N'-bis[(1R)-1-phenylethyl]propanediamide Traditional Name: 2-hexyl-N,N'-bis[(1R)-1-phenylethyl]malonamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC(C)C1=CC=CC=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C(=O)N[C@H](C)C1=CC=CC=C1)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C25H34N2O2/c1-4-5-6-13-18-23(24(28)26-19(2)21-14-9-7-10-15-21)25(29)27-20(3)22-16-11-8-12-17-22/h7-12,14-17,19-20,23H,4-6,13,18H2,1-3H3,(H,26,28)(H,27,29)/t19-,20-/m1/s1