N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4CC4)OCC

InChI

InChI=1S/C24H25NO5/c1-3-28-19-12-9-15(13-20(19)29-4-2)14-21(26)25-22-17-7-5-6-8-18(17)30-24(22)23(27)16-10-11-16/h5-9,12-13,16H,3-4,10-11,14H2,1-2H3,(H,25,26)