2-(4-methoxyphenoxy)ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO7/c1-23-14-3-5-15(6-4-14)24-8-9-25-18(21)11-20-19(22)13-2-7-16-17(10-13)27-12-26-16/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)