N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)NC(=O)C

InChI

InChI=1S/C23H27N3O2/c1-4-10-19-11-5-8-14-22(19)28-16-9-15-26-21-13-7-6-12-20(21)25-23(26)17(2)24-18(3)27/h4-8,11-14,17H,1,9-10,15-16H2,2-3H3,(H,24,27)