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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-11(2)12-3-6-14(7-4-12)24-10-17(22)19-13-5-8-15-16(9-13)21-18(23)20-15/h3-9,11H,10H2,1-2H3,(H,19,22)(H2,20,21,23)