N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorobenzoyl)phenoxy]-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-acetamide Formula: C25H22FNO5 MolecularWeight: 435.444283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FNO5/c1-27(15-17-2-11-22-23(14-17)31-13-12-30-22)24(28)16-32-21-9-5-19(6-10-21)25(29)18-3-7-20(26)8-4-18/h2-11,14H,12-13,15-16H2,1H3