2-(2-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)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=C3Cl

Isomeric SMILES

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

InChI

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