N-(1H-benzimidazol-2-ylmethyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-tert-butylphenoxy)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)14-8-10-15(11-9-14)25-13-19(24)21-12-18-22-16-6-4-5-7-17(16)23-18/h4-11H,12-13H2,1-3H3,(H,21,24)(H,22,23)