2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C

InChI

InChI=1S/C18H21N3O3/c1-11-8-12(2)20-17(19-11)21-15(22)10-23-14-7-5-6-13-9-18(3,4)24-16(13)14/h5-8H,9-10H2,1-4H3,(H,19,20,21,22)