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

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

Systemtic Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-fluorophenyl)propanamide
Openeye Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-fluorophenyl)propanamide
CAS Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-fluorophenyl)propanamide
IUPAC Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-fluorophenyl)propanamide
Traditional Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-fluorophenyl)propionamide
Formula: C19H20FNO3
MolecularWeight: 329.365403
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CC=C(C=C3)F


Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CC=C(C=C3)F


InChI

InChI=1S/C19H20FNO3/c1-13(15-5-8-17-18(12-15)24-11-10-23-17)21-19(22)9-4-14-2-6-16(20)7-3-14/h2-3,5-8,12-13H,4,9-11H2,1H3,(H,21,22)


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