3-(3,4-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NCCC3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NCCC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C19H19N3O5/c1-25-15-8-5-13(11-16(15)26-2)17-21-19(27-22-17)18(24)20-10-9-12-3-6-14(23)7-4-12/h3-8,11,23H,9-10H2,1-2H3,(H,20,24)