2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-phenethyl-acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-30-21-12-10-19(11-13-21)24-27-25(32-28-24)20-8-5-9-22(16-20)31-17-23(29)26-15-14-18-6-3-2-4-7-18/h2-13,16H,14-15,17H2,1H3,(H,26,29)