3-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzoate

Systemtic Name: 3-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzoate Openeye Name: 3-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzoate CAS Name: 3-[[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]benzoate IUPAC Name: 3-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzoate Traditional Name: 3-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzoate Formula: C20H18N3O5- MolecularWeight: 380.37402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-27-16-9-3-2-8-15(16)19-22-18(28-23-19)11-5-10-17(24)21-14-7-4-6-13(12-14)20(25)26/h2-4,6-9,12H,5,10-11H2,1H3,(H,21,24)(H,25,26)/p-1