N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O2/c1-21(2,3)15-8-4-7-11-18(15)26-14-20(25)22-13-12-19-23-16-9-5-6-10-17(16)24-19/h4-11H,12-14H2,1-3H3,(H,22,25)(H,23,24)