N-(2,6-dimethylphenyl)-N-(2-oxidanylideneoxolan-3-yl)-2-(oxolan-2-yloxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-(2-oxidanylideneoxolan-3-yl)-2-(oxolan-2-yloxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)-2-tetrahydrofuran-2-yloxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-oxolanyloxy)-N-(2-oxo-3-oxolanyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(oxolan-2-yloxy)-N-(2-oxooxolan-3-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-N-(2-ketotetrahydrofuran-3-yl)-2-(tetrahydrofuryloxy)acetamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2CCOC2=O)C(=O)COC3CCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2CCOC2=O)C(=O)COC3CCCO3

InChI

InChI=1S/C18H23NO5/c1-12-5-3-6-13(2)17(12)19(14-8-10-23-18(14)21)15(20)11-24-16-7-4-9-22-16/h3,5-6,14,16H,4,7-11H2,1-2H3