2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[(1-methyl-2-oxo-3H-benzimidazol-5-yl)methyl]acetamide CAS Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[(1-methyl-2-oxo-3H-benzimidazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[(1-methyl-2-oxo-3H-benzimidazol-5-yl)methyl]acetamide Traditional Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[(2-keto-1-methyl-3H-benzimidazol-5-yl)methyl]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)N(C(=O)N3)C)Cl

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)N(C(=O)N3)C)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-21(2,3)15-7-6-14(10-16(15)22)28-12-19(26)23-11-13-5-8-18-17(9-13)24-20(27)25(18)4/h5-10H,11-12H2,1-4H3,(H,23,26)(H,24,27)