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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO5/c1-2-16(23)15-9-13(21)7-8-17(15)26-12-20(24)22-10-14-11-25-18-5-3-4-6-19(18)27-14/h3-9,14H,2,10-12H2,1H3,(H,22,24)/t14-/m0/s1