[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propoxy-benzoate

Systemtic Name: [2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propoxy-benzoate Openeye Name: [2-(3,4-difluoroanilino)-2-oxo-ethyl] 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid [2-(3,4-difluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-difluoroanilino)-2-oxoethyl] 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid [2-(3,4-difluoroanilino)-2-keto-ethyl] ester Formula: C19H19F2NO5 MolecularWeight: 379.354666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)F)F)OC

InChI

InChI=1S/C19H19F2NO5/c1-3-8-26-16-7-4-12(9-17(16)25-2)19(24)27-11-18(23)22-13-5-6-14(20)15(21)10-13/h4-7,9-10H,3,8,11H2,1-2H3,(H,22,23)