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

Systemtic Name: ethyl 4-[2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C21H21N3O5/c1-3-18-23-20(29-24-18)14-7-11-17(12-8-14)28-13-19(25)22-16-9-5-15(6-10-16)21(26)27-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,25)