N-(4-ethoxy-3-methoxy-phenyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C19H18FN3O5 MolecularWeight: 387.361723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C19H18FN3O5/c1-3-27-15-9-8-14(10-16(15)26-2)21-17(24)11-23-19(25)28-18(22-23)12-4-6-13(20)7-5-12/h4-10H,3,11H2,1-2H3,(H,21,24)