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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-isobutylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(2-methylpropyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-isobutylbenzimidazol-2-yl)methyl]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14(2)12-24-18-6-4-3-5-17(18)23-19(24)11-22-20(25)13-26-16-9-7-15(21)8-10-16/h3-10,14H,11-13H2,1-2H3,(H,22,25)