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

Systemtic Name: 2-[2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: 2-[2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)NC(=O)COC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-13(2)21-18(24)12-26-17-11-7-4-8-14(17)19-22-20(27-23-19)15-9-5-6-10-16(15)25-3/h4-11,13H,12H2,1-3H3,(H,21,24)