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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ethylphenoxy)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ethylphenoxy)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ethylphenoxy)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ethylphenoxy)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ethylphenoxy)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C18H18ClNO4/c1-2-12-5-3-4-6-15(12)24-11-18(21)20-14-10-17-16(9-13(14)19)22-7-8-23-17/h3-6,9-10H,2,7-8,11H2,1H3,(H,20,21)