2-(4-phenoxyphenyl)-5-phenylmethoxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-(4-phenoxyphenyl)-5-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-benzyloxy-2-(4-phenoxyphenyl)benzamide CAS Name: 2-(4-phenoxyphenyl)-5-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-phenoxyphenyl)-5-phenylmethoxybenzamide Traditional Name: 5-benzoxy-N-benzyl-2-(4-phenoxyphenyl)benzamide Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H27NO3/c35-33(34-23-25-10-4-1-5-11-25)32-22-30(36-24-26-12-6-2-7-13-26)20-21-31(32)27-16-18-29(19-17-27)37-28-14-8-3-9-15-28/h1-22H,23-24H2,(H,34,35)