N-[2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O3/c1-3-21(25)22-13-12-20-23-16-8-4-5-9-17(16)24(20)14-15-27-19-11-7-6-10-18(19)26-2/h4-11H,3,12-15H2,1-2H3,(H,22,25)