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

Systemtic Name: ethyl 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H17N3O5/c1-2-25-19(24)15-5-3-4-6-16(15)21-17(23)11-26-14-9-7-13(8-10-14)18-22-20-12-27-18/h3-10,12H,2,11H2,1H3,(H,21,23)