N-(4-phenylazanylphenyl)-3,4,5-tris(phenylmethoxy)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-3,4,5-tris(phenylmethoxy)benzamide Openeye Name: N-(4-anilinophenyl)-3,4,5-tribenzyloxy-benzamide CAS Name: N-(4-anilinophenyl)-3,4,5-tris(phenylmethoxy)benzamide IUPAC Name: N-(4-anilinophenyl)-3,4,5-tris(phenylmethoxy)benzamide Traditional Name: N-(4-anilinophenyl)-3,4,5-tribenzoxy-benzamide Formula: C40H34N2O4 MolecularWeight: 606.70896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C40H34N2O4/c43-40(42-36-23-21-35(22-24-36)41-34-19-11-4-12-20-34)33-25-37(44-27-30-13-5-1-6-14-30)39(46-29-32-17-9-3-10-18-32)38(26-33)45-28-31-15-7-2-8-16-31/h1-26,41H,27-29H2,(H,42,43)