4-tert-butyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H22N4O3/c1-20(2,3)13-6-4-12(5-7-13)18(26)21-11-17(25)22-14-8-9-15-16(10-14)24-19(27)23-15/h4-10H,11H2,1-3H3,(H,21,26)(H,22,25)(H2,23,24,27)