2-phenyl-N,N'-bis(4-phenylmethoxyphenyl)propanediamide

Systemtic Name: 2-phenyl-N,N'-bis(4-phenylmethoxyphenyl)propanediamide Openeye Name: N,N'-bis(4-benzyloxyphenyl)-2-phenyl-propanediamide CAS Name: 2-phenyl-N,N'-bis(4-phenylmethoxyphenyl)propanediamide IUPAC Name: 2-phenyl-N,N'-bis(4-phenylmethoxyphenyl)propanediamide Traditional Name: N,N'-bis(4-benzoxyphenyl)-2-phenyl-malonamide Formula: C35H30N2O4 MolecularWeight: 542.6237

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H30N2O4/c38-34(36-29-16-20-31(21-17-29)40-24-26-10-4-1-5-11-26)33(28-14-8-3-9-15-28)35(39)37-30-18-22-32(23-19-30)41-25-27-12-6-2-7-13-27/h1-23,33H,24-25H2,(H,36,38)(H,37,39)