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N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
Traditional Name:2-[4-(4-fluorobenzoyl)phenoxy]-N-piperonyl-propionamide
Formula: C24H20FNO5
MolecularWeight: 421.417703
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H20FNO5/c1-15(24(28)26-13-16-2-11-21-22(12-16)30-14-29-21)31-20-9-5-18(6-10-20)23(27)17-3-7-19(25)8-4-17/h2-12,15H,13-14H2,1H3,(H,26,28)


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