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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-phenylphenoxy)acetamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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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=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c33-28(20-34-27-18-10-7-15-23(27)22-13-5-2-6-14-22)30-26(19-21-11-3-1-4-12-21)29-31-24-16-8-9-17-25(24)32-29/h1-18,26H,19-20H2,(H,30,33)(H,31,32)