N-[(2,4-dimethylphenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H25N3O2/c1-5-23-18-8-6-7-9-19(18)24(21(23)26)14-20(25)22(4)13-17-11-10-15(2)12-16(17)3/h6-12H,5,13-14H2,1-4H3