2-(4-chloranyl-2-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)Cl)C

InChI

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