N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-4-methylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-4-methylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2)C(C)(C)C

InChI

InChI=1S/C22H27N3O2/c1-15-9-10-19(16(13-15)22(2,3)4)27-14-21(26)23-12-11-20-24-17-7-5-6-8-18(17)25-20/h5-10,13H,11-12,14H2,1-4H3,(H,23,26)(H,24,25)