N1,N3-bis[4-(dodecylamino)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(dodecylamino)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(dodecylamino)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(dodecylamino)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(dodecylamino)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(laurylamino)phenyl]isophthalamide Formula: C44H66N4O2 MolecularWeight: 683.02044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)NCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCNC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)NCCCCCCCCCCCC

InChI

InChI=1S/C44H66N4O2/c1-3-5-7-9-11-13-15-17-19-21-34-45-39-26-30-41(31-27-39)47-43(49)37-24-23-25-38(36-37)44(50)48-42-32-28-40(29-33-42)46-35-22-20-18-16-14-12-10-8-6-4-2/h23-33,36,45-46H,3-22,34-35H2,1-2H3,(H,47,49)(H,48,50)