2-(4-chloranyl-3-ethyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C20H22ClNO4/c1-3-14-10-16(5-6-17(14)21)26-12-20(23)22-13(2)15-4-7-18-19(11-15)25-9-8-24-18/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H,22,23)