N-[2-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C26H33N3O3/c1-6-9-19-12-13-22(23(18-19)31-5)32-17-16-29-21-11-8-7-10-20(21)28-24(29)14-15-27-25(30)26(2,3)4/h6-8,10-13,18H,1,9,14-17H2,2-5H3,(H,27,30)