(3R)-N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18ClNO4/c1-20(9-10-22-14-6-4-5-13(19)11-14)18(21)17-12-23-15-7-2-3-8-16(15)24-17/h2-8,11,17H,9-10,12H2,1H3/t17-/m1/s1