2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H18ClNO5/c1-12(22)15-8-13(20)6-7-16(15)25-11-19(23)21-9-14-10-24-17-4-2-3-5-18(17)26-14/h2-8,14H,9-11H2,1H3,(H,21,23)/t14-/m0/s1