2-(4-cyanophenoxy)ethyl 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O3/c1-2-19-22-17-5-3-4-6-18(17)23(19)14-20(24)26-12-11-25-16-9-7-15(13-21)8-10-16/h3-10H,2,11-12,14H2,1H3