N-(2,6-dimethylphenyl)-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N4O2/c1-13-7-6-8-14(2)20(13)23-18(25)11-21-19(26)12-24-15(3)22-16-9-4-5-10-17(16)24/h4-10H,11-12H2,1-3H3,(H,21,26)(H,23,25)