2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-21(2,3)13-4-7-15(8-5-13)29-12-19(27)22-11-18(26)23-14-6-9-16-17(10-14)25-20(28)24-16/h4-10H,11-12H2,1-3H3,(H,22,27)(H,23,26)(H2,24,25,28)