2-(3-chloranylphenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO4/c18-12-4-3-5-13(8-12)21-11-17(20)19-9-14-10-22-15-6-1-2-7-16(15)23-14/h1-8,14H,9-11H2,(H,19,20)/t14-/m1/s1