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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(3-fluorophenyl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-3-(3-fluorophenyl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-(3-fluorophenyl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-(3-fluorophenyl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-3-(3-fluorophenyl)propionamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=CC(=CC=C3)F

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C21H23FN2O4/c1-2-24(21(26)9-6-15-4-3-5-16(22)12-15)14-20(25)23-17-7-8-18-19(13-17)28-11-10-27-18/h3-5,7-8,12-13H,2,6,9-11,14H2,1H3,(H,23,25)