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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-oxo-3H-benzimidazol-5-yl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-oxo-3H-benzimidazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1-methyl-2-oxo-3H-benzimidazol-5-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-keto-1-methyl-3H-benzimidazol-5-yl)methyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)15-6-8-16(9-7-15)27-13-19(25)22-12-14-5-10-18-17(11-14)23-20(26)24(18)4/h5-11H,12-13H2,1-4H3,(H,22,25)(H,23,26)