2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H20ClNO5/c1-23-14-2-4-15(5-3-14)24-7-6-21-18(22)12-13-10-16(20)19-17(11-13)25-8-9-26-19/h2-5,10-11H,6-9,12H2,1H3,(H,21,22)