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

Systemtic Name: 2-[2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[5-[(E)-2-(4-methoxyphenyl)vinyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: 2-[2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[5-[(E)-2-(4-methoxyphenyl)vinyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=CC=C1C2=NOC(=N2)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)COC1=CC=CC=C1C2=NOC(=N2)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-15(2)23-20(26)14-28-19-7-5-4-6-18(19)22-24-21(29-25-22)13-10-16-8-11-17(27-3)12-9-16/h4-13,15H,14H2,1-3H3,(H,23,26)/b13-10+