2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC=CC4=C3OC(C4)(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC=CC4=C3OC(C4)(C)C)C

InChI

InChI=1S/C23H25N3O3/c1-15-12-16(2)26(25-15)19-10-6-5-9-18(19)24-21(27)14-28-20-11-7-8-17-13-23(3,4)29-22(17)20/h5-12H,13-14H2,1-4H3,(H,24,27)