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

Systemtic Name: ethyl 4-[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5/c1-2-31-25(30)18-11-13-20(14-12-18)26-22(29)16-32-21-10-6-9-19(15-21)24-27-23(28-33-24)17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,26,29)