N-[2-(4-chloranylphenoxy)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO4/c19-14-2-4-15(5-3-14)22-8-7-20-18(21)12-13-1-6-16-17(11-13)24-10-9-23-16/h1-6,11H,7-10,12H2,(H,20,21)