2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2CCCO2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H18ClNO4/c1-10(18)13-7-11(16)4-5-14(13)21-9-15(19)17-8-12-3-2-6-20-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H,17,19)/t12-/m1/s1