2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC2=COC3=CC(=C(C=C32)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=COC3=CC(=C(C=C32)C)C)OC

InChI

InChI=1S/C22H25NO4/c1-5-26-19-7-6-16(10-21(19)25-4)12-23-22(24)11-17-13-27-20-9-15(3)14(2)8-18(17)20/h6-10,13H,5,11-12H2,1-4H3,(H,23,24)