N1,N2-bis(3,3-diphenylpropyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3,3-diphenylpropyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3,3-diphenylpropyl)phthalamide CAS Name: N1,N2-bis(3,3-diphenylpropyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3,3-diphenylpropyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3,3-diphenylpropyl)phthalamide Formula: C38H36N2O2 MolecularWeight: 552.70464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=CC=C2C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=CC=C2C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H36N2O2/c41-37(39-27-25-33(29-15-5-1-6-16-29)30-17-7-2-8-18-30)35-23-13-14-24-36(35)38(42)40-28-26-34(31-19-9-3-10-20-31)32-21-11-4-12-22-32/h1-24,33-34H,25-28H2,(H,39,41)(H,40,42)