2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C26H31N3O2/c1-6-16-28(17-7-2)25(30)18-29-23-11-9-8-10-22(23)27-24(29)19-31-21-14-12-20(13-15-21)26(3,4)5/h6-15H,1-2,16-19H2,3-5H3