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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CN2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CN2C(=NC3=CC=CC=C32)C)C

InChI

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