N1,N3-bis(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-benzyloxyphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-benzoxyphenyl)isophthalamide Formula: C34H28N2O4 MolecularWeight: 528.59712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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