N1,N4-bis(2-phenylmethoxyphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-phenylmethoxyphenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-benzyloxyphenyl)terephthalamide CAS Name: N1,N4-bis(2-phenylmethoxyphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-phenylmethoxyphenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(2-benzoxyphenyl)terephthalamide Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O4/c37-33(35-29-15-7-9-17-31(29)39-23-25-11-3-1-4-12-25)27-19-21-28(22-20-27)34(38)36-30-16-8-10-18-32(30)40-24-26-13-5-2-6-14-26/h1-22H,23-24H2,(H,35,37)(H,36,38)