N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C23H27N3O2/c1-3-10-19-11-4-7-14-22(19)28-16-9-8-15-26-21-13-6-5-12-20(21)25-23(26)17-24-18(2)27/h3-7,11-14H,1,8-10,15-17H2,2H3,(H,24,27)