N-(2-ethylphenyl)-2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22N4O3/c1-3-14-8-4-5-9-15(14)22-18(25)12-21-19(26)13-24-17-11-7-6-10-16(17)23(2)20(24)27/h4-11H,3,12-13H2,1-2H3,(H,21,26)(H,22,25)