2-(2-chloranylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO4/c1-13(2)20(14-7-8-17-18(11-14)25-10-9-24-17)22-19(23)12-26-16-6-4-3-5-15(16)21/h3-8,11,13,20H,9-10,12H2,1-2H3,(H,22,23)