2-(2,6-dimethylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H23N3O2/c1-4-23-17-11-6-5-10-16(17)22-18(23)12-21-19(24)13-25-20-14(2)8-7-9-15(20)3/h5-11H,4,12-13H2,1-3H3,(H,21,24)