N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-benzoxyphenoxy)acetamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O3/c34-29(21-36-25-17-15-24(16-18-25)35-20-23-11-5-2-6-12-23)31-28(19-22-9-3-1-4-10-22)30-32-26-13-7-8-14-27(26)33-30/h1-18,28H,19-21H2,(H,31,34)(H,32,33)