2-(2,5-dimethylphenoxy)-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-14-9-10-15(2)20(11-14)28-13-22(27)23-12-21-24-18-7-5-6-8-19(18)25(21)16(3)17(4)26/h5-11,16H,12-13H2,1-4H3,(H,23,27)