N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H27N3O2/c1-17-9-10-18(25-28-21-7-5-6-8-22(21)29-25)15-23(17)27-24(30)16-31-20-13-11-19(12-14-20)26(2,3)4/h5-15H,16H2,1-4H3,(H,27,30)(H,28,29)