2-(4-chloranylphenoxy)-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]acetamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c25-18-10-12-20(13-11-18)31-17-24(29)26-16-23-27-21-8-4-5-9-22(21)28(23)14-15-30-19-6-2-1-3-7-19/h1-13H,14-17H2,(H,26,29)