2-(2,5-dimethylphenoxy)-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)14-26-20-8-6-5-7-19(20)25-22(26)11-12-24-23(27)15-28-21-13-17(3)9-10-18(21)4/h5-10,13H,1,11-12,14-15H2,2-4H3,(H,24,27)