methyl 4-[[5-[(4-methoxyphenyl)methylcarbamoyl]-1,2,4-oxadiazol-3-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[5-[(4-methoxyphenyl)methylcarbamoyl]-1,2,4-oxadiazol-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[5-[(4-methoxyphenyl)methylcarbamoyl]-1,2,4-oxadiazol-3-yl]methoxy]benzoate CAS Name: 4-[[5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1,2,4-oxadiazol-3-yl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-[(4-methoxyphenyl)methylcarbamoyl]-1,2,4-oxadiazol-3-yl]methoxy]benzoate Traditional Name: 4-[[5-(p-anisylcarbamoyl)-1,2,4-oxadiazol-3-yl]methoxy]benzoic acid methyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H19N3O6/c1-26-15-7-3-13(4-8-15)11-21-18(24)19-22-17(23-29-19)12-28-16-9-5-14(6-10-16)20(25)27-2/h3-10H,11-12H2,1-2H3,(H,21,24)