(3R)-3-methyl-N,N'-dinaphthalen-1-yl-hexanediamide

Systemtic Name: (3R)-3-methyl-N,N'-dinaphthalen-1-yl-hexanediamide Openeye Name: (3R)-3-methyl-N,N'-bis(1-naphthyl)hexanediamide CAS Name: (3R)-3-methyl-N,N'-bis(1-naphthalenyl)hexanediamide IUPAC Name: (3R)-3-methyl-N,N'-dinaphthalen-1-ylhexanediamide Traditional Name: (3R)-3-methyl-N,N'-bis(1-naphthyl)adipamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](CCC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O2/c1-19(18-27(31)29-25-15-7-11-21-9-3-5-13-23(21)25)16-17-26(30)28-24-14-6-10-20-8-2-4-12-22(20)24/h2-15,19H,16-18H2,1H3,(H,28,30)(H,29,31)/t19-/m1/s1