N-(4-ethylphenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O2/c1-2-20-14-16-22(17-15-20)29-28(32)18-31-25-12-6-5-11-24(25)30-27(31)19-33-26-13-7-9-21-8-3-4-10-23(21)26/h3-17H,2,18-19H2,1H3,(H,29,32)