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

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-isopropyl-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]-N-propan-2-yl-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-isopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C)C)C

InChI

InChI=1S/C23H27N3O3/c1-15(2)26(13-21-24-23(25-29-21)19-9-7-6-8-10-19)22(27)14-28-20-12-16(3)11-17(4)18(20)5/h6-12,15H,13-14H2,1-5H3