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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C

InChI

InChI=1S/C15H19N3O/c1-10(2)9-18-14-8-6-5-7-13(14)17-15(18)11(3)16-12(4)19/h5-8,11H,1,9H2,2-4H3,(H,16,19)/t11-/m1/s1