N-tert-butyl-2-[4-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H24N4O3/c1-20(2,3)24-18(25)12-27-15-7-4-13(5-8-15)11-21-14-6-9-16-17(10-14)23-19(26)22-16/h4-10,21H,11-12H2,1-3H3,(H,24,25)(H2,22,23,26)