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

Systemtic Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide CAS Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-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(=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

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