2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)benzamide CAS Name: 2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCCOC

InChI

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