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

Systemtic Name: N-(3-methylbutan-2-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-(3-methylbutan-2-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(1,2-dimethylpropyl)-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:

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

Isomeric SMILES

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

InChI

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