2-methoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[(1R)-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-4-9-18-13-8-6-5-7-12(13)17-15(18)11(2)16-14(19)10-20-3/h4-8,11H,1,9-10H2,2-3H3,(H,16,19)/t11-/m1/s1