2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C

InChI

InChI=1S/C21H25NO3/c1-5-15-9-6-8-14(2)19(15)22-18(23)13-24-17-11-7-10-16-12-21(3,4)25-20(16)17/h6-11H,5,12-13H2,1-4H3,(H,22,23)