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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-5-25-17-11-6-7-12-18(17)26(22(25)29)14-20(28)24(4)13-19(27)23-21-15(2)9-8-10-16(21)3/h6-12H,5,13-14H2,1-4H3,(H,23,27)