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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C(C)CC)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C(C)CC)C(C)CC

InChI

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