N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C18H18ClNO5/c1-2-22-12-3-5-13(6-4-12)25-11-18(21)20-15-10-17-16(9-14(15)19)23-7-8-24-17/h3-6,9-10H,2,7-8,11H2,1H3,(H,20,21)