N1,N3-bis(2-phenoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-phenoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-phenoxyphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-phenoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-phenoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-phenoxyphenyl)isophthalamide 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=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

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

InChI

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