[2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate

Systemtic Name: [2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate Openeye Name: [2-[4-(difluoromethoxy)anilino]-2-oxo-ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-[4-(difluoromethoxy)anilino]-2-keto-ethyl] ester Formula: C17H21F2NO4 MolecularWeight: 341.349746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C17H21F2NO4/c18-17(19)24-14-8-6-13(7-9-14)20-15(21)11-23-16(22)10-5-12-3-1-2-4-12/h6-9,12,17H,1-5,10-11H2,(H,20,21)