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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-12(2)13-3-6-15(7-4-13)28-11-19(26)21-10-18(25)22-14-5-8-16-17(9-14)24-20(27)23-16/h3-9,12H,10-11H2,1-2H3,(H,21,26)(H,22,25)(H2,23,24,27)