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

Systemtic Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-22(13-14-6-4-3-5-7-14)18(23)12-17-20-19(21-25-17)15-8-10-16(24-2)11-9-15/h3-11H,12-13H2,1-2H3