N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-10-6-11(2)17(12(3)7-10)24-9-16(22)19-13-4-5-14-15(8-13)21-18(23)20-14/h4-8H,9H2,1-3H3,(H,19,22)(H2,20,21,23)