N-(3,4-diethoxyphenyl)-2-[methyl-(2-oxidanylideneoxolan-3-yl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-oxidanylideneoxolan-3-yl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-oxotetrahydrofuran-3-yl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-oxo-3-oxolanyl)amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-oxooxolan-3-yl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2-ketotetrahydrofuran-3-yl)-methyl-amino]acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2CCOC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2CCOC2=O)OCC

InChI

InChI=1S/C17H24N2O5/c1-4-22-14-7-6-12(10-15(14)23-5-2)18-16(20)11-19(3)13-8-9-24-17(13)21/h6-7,10,13H,4-5,8-9,11H2,1-3H3,(H,18,20)