3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxyphenyl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxyphenyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxyphenyl)propanamide Traditional Name: N-(2-hydroxyphenyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C19H19N3O4/c1-2-25-14-9-7-13(8-10-14)19-21-18(26-22-19)12-11-17(24)20-15-5-3-4-6-16(15)23/h3-10,23H,2,11-12H2,1H3,(H,20,24)