(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(4-ethanoylphenoxy)butanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-15(24)16-9-11-18(12-10-16)26-13-5-8-20(25)27-14-19-22-21(23-28-19)17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-14H2,1H3