N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C

InChI

InChI=1S/C21H25N3O2/c1-3-17-8-10-18(11-9-17)26-15-14-24-20-7-5-4-6-19(20)23-21(24)12-13-22-16(2)25/h4-11H,3,12-15H2,1-2H3,(H,22,25)