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

Systemtic Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-23(27)24-15-9-14-22-25-18-10-5-6-11-19(18)26(22)16-17-29-21-13-8-7-12-20(21)28-4-2/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,24,27)