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

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)C

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)C

InChI

InChI=1S/C15H19N3O/c1-11(2)10-18-14-7-5-4-6-13(14)17-15(18)8-9-16-12(3)19/h4-7H,1,8-10H2,2-3H3,(H,16,19)