[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-(difluoromethoxy)-3-methoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-methoxybenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-(difluoromethoxy)-3-methoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-methoxy-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H19F2NO5 MolecularWeight: 343.322566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2CCCC2)OC(F)F

InChI

InChI=1S/C16H19F2NO5/c1-22-13-8-10(6-7-12(13)24-16(17)18)15(21)23-9-14(20)19-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,19,20)