2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OC

InChI

InChI=1S/C21H25NO5/c1-5-25-16-10-9-15(11-18(16)24-4)22-19(23)13-26-17-8-6-7-14-12-21(2,3)27-20(14)17/h6-11H,5,12-13H2,1-4H3,(H,22,23)