(4-acetamidophenyl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate

Systemtic Name: (4-acetamidophenyl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Openeye Name: (4-acetamidophenyl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid (4-acetamidophenyl) ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H15N3O4/c1-11-19-17(25-21-11)13-3-5-14(6-4-13)18(23)24-16-9-7-15(8-10-16)20-12(2)22/h3-10H,1-2H3,(H,20,22)