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

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(5-acetamido-2-fluorophenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H17FN4O4 MolecularWeight: 384.361083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

InChI

InChI=1S/C19H17FN4O4/c1-11(25)21-13-7-8-15(20)16(9-13)23-19(26)14-5-3-4-6-17(14)27-10-18-22-12(2)28-24-18/h3-9H,10H2,1-2H3,(H,21,25)(H,23,26)