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

Systemtic Name: N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[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)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OCC

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OCC

InChI

InChI=1S/C25H33N3O3/c1-5-19(6-2)25(29)26-18(4)24-27-20-12-8-9-13-21(20)28(24)16-17-31-23-15-11-10-14-22(23)30-7-3/h8-15,18-19H,5-7,16-17H2,1-4H3,(H,26,29)