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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-13(2)20-23-21(29-24-20)14-6-5-7-16(10-14)28-12-19(25)22-17-11-15(26-3)8-9-18(17)27-4/h5-11,13H,12H2,1-4H3,(H,22,25)