5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]amine Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)C3=NN=C(O3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)C3=NN=C(O3)N)OC

InChI

InChI=1S/C20H23N3O5/c1-24-15-7-5-12(10-17(15)26-3)9-14(19-22-23-20(21)28-19)13-6-8-16(25-2)18(11-13)27-4/h5-8,10-11,14H,9H2,1-4H3,(H2,21,23)