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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C15H19N3O2/c1-3-10-18-13-7-5-4-6-12(13)17-14(18)8-9-16-15(19)11-20-2/h3-7H,1,8-11H2,2H3,(H,16,19)