3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(4-acetylphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(4-acetylphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(4-acetylphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4CCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4CCC4

InChI

InChI=1S/C21H19N3O3/c1-13(25)14-8-10-18(11-9-14)22-20(26)17-7-3-6-16(12-17)19-23-21(27-24-19)15-4-2-5-15/h3,6-12,15H,2,4-5H2,1H3,(H,22,26)