N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(2-tert-butyl-5-methyl-3-pyrazolyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C(C)(C)C

InChI

InChI=1S/C20H27N3O3/c1-13-10-16(23(22-13)19(2,3)4)21-17(24)12-25-15-9-7-8-14-11-20(5,6)26-18(14)15/h7-10H,11-12H2,1-6H3,(H,21,24)