N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2=CC=C(C=C2)C3=NN=CO3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2=CC=C(C=C2)C3=NN=CO3)C)C(C)(C)C

InChI

InChI=1S/C23H27N3O2/c1-15-12-19(23(3,4)5)13-16(2)20(15)10-11-24-21(27)17-6-8-18(9-7-17)22-26-25-14-28-22/h6-9,12-14H,10-11H2,1-5H3,(H,24,27)