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

Systemtic Name: 2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-benzamide Openeye Name: 2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-benzamide CAS Name: 2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbenzamide IUPAC Name: 2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylbenzamide Traditional Name: 2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-21(2,3)15-12-10-14(11-13-15)18-22-19(26-23-18)16-8-6-7-9-17(16)20(25)24(4)5/h6-13H,1-5H3