3-dodecyl-N,N'-bis(4-methylphenyl)pentanediamide

Systemtic Name: 3-dodecyl-N,N'-bis(4-methylphenyl)pentanediamide Openeye Name: 3-dodecyl-N,N'-bis(p-tolyl)pentanediamide CAS Name: 3-dodecyl-N,N'-bis(4-methylphenyl)pentanediamide IUPAC Name: 3-dodecyl-N,N'-bis(4-methylphenyl)pentanediamide Traditional Name: 3-lauryl-N,N'-bis(p-tolyl)glutaramide Formula: C31H46N2O2 MolecularWeight: 478.70914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CC(=O)NC1=CC=C(C=C1)C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCC(CC(=O)NC1=CC=C(C=C1)C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C31H46N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-27(23-30(34)32-28-19-15-25(2)16-20-28)24-31(35)33-29-21-17-26(3)18-22-29/h15-22,27H,4-14,23-24H2,1-3H3,(H,32,34)(H,33,35)