N-(2-ethylphenyl)-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

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