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5-(4-ethoxy-3,5-dimethoxy-phenyl)-3-[[(2-methoxyphenyl)amino]methyl]-1,3,4-oxadiazol-2-one

5-(4-ethoxy-3,5-dimethoxy-phenyl)-3-[[(2-methoxyphenyl)amino]methyl]-1,3,4-oxadiazol-2-one

Systemtic Name:5-(4-ethoxy-3,5-dimethoxy-phenyl)-3-[[(2-methoxyphenyl)amino]methyl]-1,3,4-oxadiazol-2-one
Openeye Name:5-(4-ethoxy-3,5-dimethoxy-phenyl)-3-[(2-methoxyanilino)methyl]-1,3,4-oxadiazol-2-one
CAS Name:5-(4-ethoxy-3,5-dimethoxyphenyl)-3-[(2-methoxyanilino)methyl]-1,3,4-oxadiazol-2-one
IUPAC Name:5-(4-ethoxy-3,5-dimethoxyphenyl)-3-[(2-methoxyanilino)methyl]-1,3,4-oxadiazol-2-one
Traditional Name:5-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(o-anisidinomethyl)-1,3,4-oxadiazol-2-one
Formula: C20H23N3O6
MolecularWeight: 401.41312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C2=NN(C(=O)O2)CNC3=CC=CC=C3OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C2=NN(C(=O)O2)CNC3=CC=CC=C3OC)OC


InChI

InChI=1S/C20H23N3O6/c1-5-28-18-16(26-3)10-13(11-17(18)27-4)19-22-23(20(24)29-19)12-21-14-8-6-7-9-15(14)25-2/h6-11,21H,5,12H2,1-4H3


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