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

Systemtic Name: 2-methoxy-N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[(1R)-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(2)9-19-14-8-6-5-7-13(14)18-16(19)12(3)17-15(20)10-21-4/h5-8,12H,1,9-10H2,2-4H3,(H,17,20)/t12-/m1/s1