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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]propionamide Formula: C20H22FNO4 MolecularWeight: 359.391383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22FNO4/c1-13(15-5-7-17(24-2)16(21)12-15)22-20(23)8-4-14-3-6-18-19(11-14)26-10-9-25-18/h3,5-7,11-13H,4,8-10H2,1-2H3,(H,22,23)