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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-mesityl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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