2-[2-(methoxymethyl)benzimidazol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(methoxymethyl)-1-benzimidazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=O)NCC=C

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)NCC=C

InChI

InChI=1S/C14H17N3O2/c1-3-8-15-14(18)9-17-12-7-5-4-6-11(12)16-13(17)10-19-2/h3-7H,1,8-10H2,2H3,(H,15,18)