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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2,6-dimethylphenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-13-7-5-8-14(2)18(13)21-17(22)12-23-16-10-6-9-15-11-20(3,4)24-19(15)16/h5-10H,11-12H2,1-4H3,(H,21,22)