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

Systemtic Name: N-(2-methylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(2-methylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-(2-methylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(2-methylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(2-methylbutyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NN=C(O3)C)C

Isomeric SMILES

CCC(C)CNC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NN=C(O3)C)C

InChI

InChI=1S/C22H25N3O2/c1-5-14(2)13-23-21(26)18-10-8-17(9-11-18)20-12-19(7-6-15(20)3)22-25-24-16(4)27-22/h6-12,14H,5,13H2,1-4H3,(H,23,26)