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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-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:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)C

InChI

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