N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]methyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[[1-(4-tert-butylbenzyl)benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H33N3O2/c1-20-10-11-21(2)26(16-20)34-19-28(33)30-17-27-31-24-8-6-7-9-25(24)32(27)18-22-12-14-23(15-13-22)29(3,4)5/h6-16H,17-19H2,1-5H3,(H,30,33)