N-(2-ethanoylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(2-acetylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13(23)15-9-5-6-10-16(15)20-17(24)11-12-18-21-19(22-25-18)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,24)