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

Systemtic Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(3-acetylphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(3-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(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4CCC4

Isomeric SMILES

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

InChI

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