N-(3-acetamidophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O4/c1-12(24)20-15-4-3-5-16(10-15)22-18(25)11-26-17-8-6-14(7-9-17)19-21-13(2)27-23-19/h3-10H,11H2,1-2H3,(H,20,24)(H,22,25)