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

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C20H20N4O5/c1-13(25)22-15-4-8-17(9-5-15)28-12-18-23-20(29-24-18)19(27)21-11-10-14-2-6-16(26)7-3-14/h2-9,26H,10-12H2,1H3,(H,21,27)(H,22,25)