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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxyphenyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxyphenyl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxyphenyl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C19H19N3O3/c1-2-13-7-9-14(10-8-13)19-21-18(25-22-19)12-11-17(24)20-15-5-3-4-6-16(15)23/h3-10,23H,2,11-12H2,1H3,(H,20,24)