N-(2-fluoranyl-4-methyl-phenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-(2-fluoranyl-4-methyl-phenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(2-fluoro-4-methyl-phenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(2-fluoro-4-methylphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(2-fluoro-4-methylphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(2-fluoro-4-methyl-phenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C)F

InChI

InChI=1S/C18H16FN3O3/c1-11-3-8-16(15(19)9-11)21-18(23)13-4-6-14(7-5-13)24-10-17-20-12(2)25-22-17/h3-9H,10H2,1-2H3,(H,21,23)