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

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NCC2=NC(=NO2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NCC2=NC(=NO2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H21N3O3/c1-13-9-14(2)15(3)17(10-13)25-12-18(24)21-11-19-22-20(23-26-19)16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H,21,24)