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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-oxomethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O5/c19-13-5-1-2-6-14(13)25-11-17(22)21-18(23)20-9-12-10-24-15-7-3-4-8-16(15)26-12/h1-8,12H,9-11H2,(H2,20,21,22,23)/t12-/m1/s1