N-(2,6-dimethylphenyl)-2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H24N4O3/c1-4-24-16-10-5-6-11-17(16)25(21(24)28)13-19(27)22-12-18(26)23-20-14(2)8-7-9-15(20)3/h5-11H,4,12-13H2,1-3H3,(H,22,27)(H,23,26)