N1,N2-bis(2-phenoxyphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-phenoxyphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-phenoxyphenyl)phthalamide CAS Name: N1,N2-bis(2-phenoxyphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-phenoxyphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-phenoxyphenyl)phthalamide Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C32H24N2O4/c35-31(33-27-19-9-11-21-29(27)37-23-13-3-1-4-14-23)25-17-7-8-18-26(25)32(36)34-28-20-10-12-22-30(28)38-24-15-5-2-6-16-24/h1-22H,(H,33,35)(H,34,36)