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

Systemtic Name: N1,N3-bis(diphenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-dibenzhydrylbenzene-1,3-dicarboxamide CAS Name: N1,N3-bis(diphenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dibenzhydrylbenzene-1,3-dicarboxamide Traditional Name: N,N'-dibenzhydrylisophthalamide Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2/c37-33(35-31(25-14-5-1-6-15-25)26-16-7-2-8-17-26)29-22-13-23-30(24-29)34(38)36-32(27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-24,31-32H,(H,35,37)(H,36,38)