2-(4-chloranylphenoxy)-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-16(2)14-26-20-7-4-3-6-19(20)25-21(26)8-5-13-24-22(27)15-28-18-11-9-17(23)10-12-18/h3-4,6-7,9-12H,1,5,8,13-15H2,2H3,(H,24,27)