2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c32-28(30-24-16-8-7-15-23(24)21-11-3-1-4-12-21)19-31-26-18-10-9-17-25(26)29-27(31)20-33-22-13-5-2-6-14-22/h1-18H,19-20H2,(H,30,32)