N-(4-methoxyphenyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=NO1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3O3/c1-8-13-11(15-18-8)7-12(16)14-9-3-5-10(17-2)6-4-9/h3-6H,7H2,1-2H3,(H,14,16)