2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3C)C)OC

InChI

InChI=1S/C21H23NO4/c1-5-25-18-9-7-16(11-19(18)24-4)22-20(23)10-15-12-26-21-14(3)13(2)6-8-17(15)21/h6-9,11-12H,5,10H2,1-4H3,(H,22,23)