[1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate Openeye Name: [2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-oxopropan-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-methyl-ethyl] ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O6/c1-12(28-19(25)14-6-10-16(27-3)11-7-14)17(24)21-20-23-22-18(29-20)13-4-8-15(26-2)9-5-13/h4-12H,1-3H3,(H,21,23,24)