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N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide

N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide

Systemtic Name:N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide
Openeye Name:N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide
CAS Name:N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-ethylbutanamide
IUPAC Name:N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethylbutanamide
Traditional Name:N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butyramide
Formula: C26H35N3O3
MolecularWeight: 437.5744
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OCC


Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OCC


InChI

InChI=1S/C26H35N3O3/c1-4-20(5-2)26(30)27-17-11-16-25-28-21-12-7-8-13-22(21)29(25)18-19-32-24-15-10-9-14-23(24)31-6-3/h7-10,12-15,20H,4-6,11,16-19H2,1-3H3,(H,27,30)


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