N-(3-chloranyl-2,6-dimethyl-phenyl)-2-methoxy-N-(2-oxidanylideneoxolan-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-dimethyl-phenyl)-2-methoxy-N-(2-oxidanylideneoxolan-3-yl)ethanamide Openeye Name: N-(3-chloro-2,6-dimethyl-phenyl)-2-methoxy-N-(2-oxotetrahydrofuran-3-yl)acetamide CAS Name: N-(3-chloro-2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxolanyl)acetamide IUPAC Name: N-(3-chloro-2,6-dimethylphenyl)-2-methoxy-N-(2-oxooxolan-3-yl)acetamide Traditional Name: N-(3-chloro-2,6-dimethyl-phenyl)-N-(2-ketotetrahydrofuran-3-yl)-2-methoxy-acetamide Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C)N(C2CCOC2=O)C(=O)COC

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C)N(C2CCOC2=O)C(=O)COC

InChI

InChI=1S/C15H18ClNO4/c1-9-4-5-11(16)10(2)14(9)17(13(18)8-20-3)12-6-7-21-15(12)19/h4-5,12H,6-8H2,1-3H3