N,N-di(butan-2-yl)-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[(4-tert-butylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H39N3O2/c1-8-20(3)31(21(4)9-2)27(32)18-30-25-13-11-10-12-24(25)29-26(30)19-33-23-16-14-22(15-17-23)28(5,6)7/h10-17,20-21H,8-9,18-19H2,1-7H3