1,3-benzodioxol-5-yl 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetate CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetic acid 1,3-benzodioxol-5-yl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO6/c1-13-18(14(2)28-22-13)11-24-16-5-3-15(4-6-16)9-21(23)27-17-7-8-19-20(10-17)26-12-25-19/h3-8,10H,9,11-12H2,1-2H3