N-(3-chloranyl-2,6-dimethyl-phenyl)-2-methoxy-N-(5-oxidanylideneoxolan-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-dimethyl-phenyl)-2-methoxy-N-(5-oxidanylideneoxolan-2-yl)ethanamide Openeye Name: N-(3-chloro-2,6-dimethyl-phenyl)-2-methoxy-N-(5-oxotetrahydrofuran-2-yl)acetamide CAS Name: N-(3-chloro-2,6-dimethylphenyl)-2-methoxy-N-(5-oxo-2-oxolanyl)acetamide IUPAC Name: N-(3-chloro-2,6-dimethylphenyl)-2-methoxy-N-(5-oxooxolan-2-yl)acetamide Traditional Name: N-(3-chloro-2,6-dimethyl-phenyl)-N-(5-ketotetrahydrofuran-2-yl)-2-methoxy-acetamide Formula: C15H18ClNO4 MolecularWeight: 311.76072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C)N(C2CCC(=O)O2)C(=O)COC

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C)N(C2CCC(=O)O2)C(=O)COC

InChI

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