N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C

InChI

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