2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[2-(5-isopropyl-2-methyl-phenoxy)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:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

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