N-(3,4-diethoxyphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)OCC

InChI

InChI=1S/C22H25NO4/c1-5-25-19-8-7-17(12-21(19)26-6-2)23-22(24)11-16-13-27-20-10-15(4)14(3)9-18(16)20/h7-10,12-13H,5-6,11H2,1-4H3,(H,23,24)