2-(2-ethylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC=C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC=C

InChI

InChI=1S/C14H17N3O/c1-3-9-15-14(18)10-17-12-8-6-5-7-11(12)16-13(17)4-2/h3,5-8H,1,4,9-10H2,2H3,(H,15,18)