1-[3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-1,2,4-oxadiazol-5-yl]ethyl ethanoate

Systemtic Name: 1-[3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-1,2,4-oxadiazol-5-yl]ethyl ethanoate Openeye Name: 1-[3-[3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl]-1,2,4-oxadiazol-5-yl]ethyl acetate CAS Name: acetic acid 1-[3-[3,5-dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-[3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-1,2,4-oxadiazol-5-yl]ethyl acetate Traditional Name: acetic acid 1-[3-[3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl]-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C3=NOC(=N3)C(C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C3=NOC(=N3)C(C)OC(=O)C

InChI

InChI=1S/C21H25N3O5/c1-12-9-17(20-22-21(29-24-20)15(4)27-16(5)25)10-13(2)19(12)26-8-6-7-18-11-14(3)23-28-18/h9-11,15H,6-8H2,1-5H3