ethyl 2-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenoxy]ethanoate Openeye Name: ethyl 2-[3-(1,3-benzodioxole-5-carbonylamino)phenoxy]acetate CAS Name: 2-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1,3-benzodioxole-5-carbonylamino)phenoxy]acetate Traditional Name: 2-[3-(piperonyloylamino)phenoxy]acetic acid ethyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO6/c1-2-22-17(20)10-23-14-5-3-4-13(9-14)19-18(21)12-6-7-15-16(8-12)25-11-24-15/h3-9H,2,10-11H2,1H3,(H,19,21)