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

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

Systemtic Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-fluorophenyl)propanamide
Openeye Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-fluorophenyl)propanamide
CAS Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-fluorophenyl)propanamide
IUPAC Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-fluorophenyl)propanamide
Traditional Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-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(=CC=C3)F


Isomeric SMILES

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


InChI

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


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