methyl 2-[2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5/c1-30-24(29)17-11-5-7-13-19(17)25-21(28)15-31-20-14-8-6-12-18(20)23-27-26-22(32-23)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,25,28)