N,N'-bis(2,3,4,5,6-pentadeuteriophenyl)octanediamide

Systemtic Name: N,N'-bis(2,3,4,5,6-pentadeuteriophenyl)octanediamide Openeye Name: N,N'-bis(2,3,4,5,6-pentadeuteriophenyl)octanediamide CAS Name: N,N'-bis(2,3,4,5,6-pentadeuteriophenyl)octanediamide IUPAC Name: N,N'-bis(2,3,4,5,6-pentadeuteriophenyl)octanediamide Traditional Name: N,N'-bis(2,3,4,5,6-pentadeuteriophenyl)suberamide Formula: C20H24N2O2 MolecularWeight: 334.478378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])NC(=O)CCCCCCC(=O)NC2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C20H24N2O2/c23-19(21-17-11-5-3-6-12-17)15-9-1-2-10-16-20(24)22-18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H,21,23)(H,22,24)/i3D,4D,5D,6D,7D,8D,11D,12D,13D,14D