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

Systemtic Name: N-(3-ethanoylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(3-acetylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(3-acetylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(3-acetylphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H15N3O3/c1-11(22)13-5-4-8-16(10-13)20-18(23)15-7-3-6-14(9-15)17-19-12(2)24-21-17/h3-10H,1-2H3,(H,20,23)