2-(2,4-dimethylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCN2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCN2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H23N3O2/c1-14-8-9-19(15(2)12-14)25-13-20(24)21-10-11-23-16(3)22-17-6-4-5-7-18(17)23/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)