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

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

CCCC(C)NC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NN=C(O3)C)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NN=C(O3)C)C

InChI

InChI=1S/C22H25N3O2/c1-5-6-15(3)23-21(26)18-11-9-17(10-12-18)20-13-19(8-7-14(20)2)22-25-24-16(4)27-22/h7-13,15H,5-6H2,1-4H3,(H,23,26)