N1,N3-bis(3,3-diphenylpropyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3,3-diphenylpropyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3,3-diphenylpropyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3,3-diphenylpropyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3,3-diphenylpropyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3,3-diphenylpropyl)isophthalamide Formula: C38H36N2O2 MolecularWeight: 552.70464

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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