[2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate Openeye Name: [2-[4-(difluoromethoxy)anilino]-2-oxo-ethyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [2-[4-(difluoromethoxy)anilino]-2-keto-ethyl] ester Formula: C20H21F2NO5 MolecularWeight: 393.381246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C20H21F2NO5/c1-14-4-8-16(9-5-14)26-12-2-3-19(25)27-13-18(24)23-15-6-10-17(11-7-15)28-20(21)22/h4-11,20H,2-3,12-13H2,1H3,(H,23,24)