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

Systemtic Name: N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide CAS Name: N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(2)16-8-10-18(11-9-16)26-14-19(25)22-13-12-20-23-24-21(27-20)17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,22,25)