(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC(=O)CN2C(=NC3=CC=CC=C32)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC(=O)CN2C(=NC3=CC=CC=C32)C)C)C(C)(C)C

InChI

InChI=1S/C23H28N2O2/c1-15-11-18(23(4,5)6)12-16(2)19(15)14-27-22(26)13-25-17(3)24-20-9-7-8-10-21(20)25/h7-12H,13-14H2,1-6H3