2-(2-methylphenyl)-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C22H25N3O/c1-16(2)15-25-20-11-7-6-10-19(20)24-21(25)12-13-23-22(26)14-18-9-5-4-8-17(18)3/h4-11H,1,12-15H2,2-3H3,(H,23,26)