2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]-N-(2-phenoxyphenyl)acetamide Formula: C32H25N3O3 MolecularWeight: 499.5592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H25N3O3/c36-32(34-28-15-7-9-17-30(28)38-25-12-2-1-3-13-25)21-35-29-16-8-6-14-27(29)33-31(35)22-37-26-19-18-23-10-4-5-11-24(23)20-26/h1-20H,21-22H2,(H,34,36)