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[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-methyl-benzoate

[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-methyl-benzoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-methyl-benzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 3-methoxy-4-methyl-benzoate
CAS Name:3-methoxy-4-methylbenzoic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 3-methoxy-4-methylbenzoate
Traditional Name:3-methoxy-4-methyl-benzoic acid [2-keto-2-(piperonylamino)ethyl] ester
Formula: C19H19NO6
MolecularWeight: 357.35726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3)OC


InChI

InChI=1S/C19H19NO6/c1-12-3-5-14(8-16(12)23-2)19(22)24-10-18(21)20-9-13-4-6-15-17(7-13)26-11-25-15/h3-8H,9-11H2,1-2H3,(H,20,21)


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