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

Systemtic Name: N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

InChI

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