N-[2-(2-chloranylphenoxy)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H20ClNO5/c1-21(7-8-24-15-6-4-3-5-14(15)20)19(22)13-11-16(23-2)18-17(12-13)25-9-10-26-18/h3-6,11-12H,7-10H2,1-2H3