N1,N3-bis(4-methylphenyl)-N1,N3-dioctyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-methylphenyl)-N1,N3-dioctyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-dioctyl-N1,N3-bis(p-tolyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methylphenyl)-N1,N3-dioctylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-1-N,3-N-dioctylbenzene-1,3-dicarboxamide Traditional Name: N,N'-dioctyl-N,N'-bis(p-tolyl)isophthalamide Formula: C38H52N2O2 MolecularWeight: 568.83168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=CC=C(C=C1)C)C(=O)C2=CC(=CC=C2)C(=O)N(CCCCCCCC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCN(C1=CC=C(C=C1)C)C(=O)C2=CC(=CC=C2)C(=O)N(CCCCCCCC)C3=CC=C(C=C3)C

InChI

InChI=1S/C38H52N2O2/c1-5-7-9-11-13-15-28-39(35-24-20-31(3)21-25-35)37(41)33-18-17-19-34(30-33)38(42)40(29-16-14-12-10-8-6-2)36-26-22-32(4)23-27-36/h17-27,30H,5-16,28-29H2,1-4H3