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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: N-(2-phenoxyphenyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-2-30-19-14-12-18(13-15-19)25-27-24(32-28-25)17-16-23(29)26-21-10-6-7-11-22(21)31-20-8-4-3-5-9-20/h3-15H,2,16-17H2,1H3,(H,26,29)