N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C22H25N3O2/c1-3-8-18-9-4-7-12-21(18)27-16-15-25-20-11-6-5-10-19(20)24-22(25)13-14-23-17(2)26/h3-7,9-12H,1,8,13-16H2,2H3,(H,23,26)