3-(2-methylbutan-2-yl)-N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzamide

Systemtic Name: 3-(2-methylbutan-2-yl)-N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzamide Openeye Name: 3-(1,1-dimethylpropyl)-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzamide CAS Name: 3-(2-methylbutan-2-yl)-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzamide IUPAC Name: 3-(2-methylbutan-2-yl)-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzamide Traditional Name: 3-tert-amyl-N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC4=C3NC(=O)N4

Isomeric SMILES

CCC(C)(C)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC4=C3NC(=O)N4

InChI

InChI=1S/C25H25N3O3/c1-4-25(2,3)17-9-5-8-16(14-17)23(29)26-18-10-6-11-19(15-18)31-21-13-7-12-20-22(21)28-24(30)27-20/h5-15H,4H2,1-3H3,(H,26,29)(H2,27,28,30)