N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-4-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methyl]-6-methoxy-phenoxy]acetamide Formula: C21H25ClN4O4 MolecularWeight: 432.9006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C21H25ClN4O4/c1-21(2,3)26-18(27)11-30-19-14(22)7-12(8-17(19)29-4)10-23-13-5-6-15-16(9-13)25-20(28)24-15/h5-9,23H,10-11H2,1-4H3,(H,26,27)(H2,24,25,28)