2,2-dimethyl-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC(C)(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C26H33N3O2/c1-5-11-20-12-6-9-15-23(20)31-19-18-29-22-14-8-7-13-21(22)28-24(29)16-10-17-27-25(30)26(2,3)4/h5-9,12-15H,1,10-11,16-19H2,2-4H3,(H,27,30)