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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-fluoranylphenoxy)butyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenoxy)butyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenoxy)butyl]propionamide Formula: C20H22FNO4 MolecularWeight: 359.391383

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FNO4/c21-16-5-7-17(8-6-16)24-12-2-1-11-22-20(23)10-4-15-3-9-18-19(13-15)26-14-25-18/h3,5-9,13H,1-2,4,10-12,14H2,(H,22,23)