N-(3,3-dimethylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide

Systemtic Name: N-(3,3-dimethylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(3,3-dimethylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-(3,3-dimethylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(3,3-dimethylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(3,3-dimethylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCCC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCCC(C)(C)C

InChI

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