3-[3-[(4-fluorophenyl)methoxy]-4-(methylamino)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[3-[(4-fluorophenyl)methoxy]-4-(methylamino)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-[3-[(4-fluorophenyl)methoxy]-4-(methylamino)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-[3-[(4-fluorophenyl)methoxy]-4-(methylamino)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-[3-[(4-fluorophenyl)methoxy]-4-(methylamino)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-[3-(4-fluorobenzyl)oxy-4-(methylamino)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)N2C(=O)OC(=N2)OC)OCC3=CC=C(C=C3)F

Isomeric SMILES

CNC1=C(C=C(C=C1)N2C(=O)OC(=N2)OC)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O4/c1-19-14-8-7-13(21-17(22)25-16(20-21)23-2)9-15(14)24-10-11-3-5-12(18)6-4-11/h3-9,19H,10H2,1-2H3