1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)C(C)C

InChI

InChI=1S/C21H23N3O4/c1-13(2)18-8-7-17(10-14(18)3)26-12-19(25)27-15(4)21-23-20(24-28-21)16-6-5-9-22-11-16/h5-11,13,15H,12H2,1-4H3