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

Systemtic Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C

InChI

InChI=1S/C14H17N3O/c1-10(2)9-17-13-7-5-4-6-12(13)16-14(17)8-15-11(3)18/h4-7H,1,8-9H2,2-3H3,(H,15,18)