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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-6-12-20-13-7-10-16-23(20)31-18-11-17-29-22-15-9-8-14-21(22)28-24(29)19(2)27-25(30)26(3,4)5/h6-10,13-16,19H,1,11-12,17-18H2,2-5H3,(H,27,30)