3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluoranylphenoxy)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluoranylphenoxy)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluorophenoxy)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluorophenoxy)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluorophenoxy)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluorophenoxy)ethyl]propionamide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO4/c19-14-3-5-15(6-4-14)22-10-9-20-18(21)8-2-13-1-7-16-17(11-13)24-12-23-16/h1,3-7,11H,2,8-10,12H2,(H,20,21)