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

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O4/c1-11-3-8-15(25-2)14(9-11)20-16(23)10-22-18(24)26-17(21-22)12-4-6-13(19)7-5-12/h3-9H,10H2,1-2H3,(H,20,23)