N,N-di(butan-2-yl)-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-7-20(5)29(21(6)8-2)26(30)16-28-23-12-10-9-11-22(23)27-25(28)17-31-24-15-18(3)13-14-19(24)4/h9-15,20-21H,7-8,16-17H2,1-6H3