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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

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