[1-[[2,6-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [1-[[2,6-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-propoxy-benzoate Openeye Name: [2-(2,6-difluoroanilino)-1-methyl-2-oxo-ethyl] 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [1-(2,6-difluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-difluoroanilino)-1-oxopropan-2-yl] 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [2-(2,6-difluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H23F2NO5 MolecularWeight: 407.407826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=C(C=CC=C2F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=C(C=CC=C2F)F)OCC

InChI

InChI=1S/C21H23F2NO5/c1-4-11-28-17-10-9-14(12-18(17)27-5-2)21(26)29-13(3)20(25)24-19-15(22)7-6-8-16(19)23/h6-10,12-13H,4-5,11H2,1-3H3,(H,24,25)