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

Systemtic Name: methyl 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c1-24-18(23)14-4-2-3-5-15(14)20-16(22)10-25-13-8-6-12(7-9-13)17-21-19-11-26-17/h2-9,11H,10H2,1H3,(H,20,22)