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

Systemtic Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OCC

Isomeric SMILES

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OCC

InChI

InChI=1S/C25H33N3O3/c1-4-19(5-2)25(29)26-16-15-24-27-20-11-7-8-12-21(20)28(24)17-18-31-23-14-10-9-13-22(23)30-6-3/h7-14,19H,4-6,15-18H2,1-3H3,(H,26,29)