2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-o-cumenyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)18-10-5-6-11-19(18)23-20(26)13-27-17-9-7-8-16(12-17)22-24-21(15(3)4)25-28-22/h5-12,14-15H,13H2,1-4H3,(H,23,26)