[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methoxy-4-methyl-benzoate

Systemtic Name: [3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methoxy-4-methyl-benzoate Openeye Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H17FN2O5 MolecularWeight: 372.347083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)COC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)COC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C19H17FN2O5/c1-12-3-4-13(9-16(12)24-2)19(23)26-11-18-21-17(22-27-18)10-25-15-7-5-14(20)6-8-15/h3-9H,10-11H2,1-2H3